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Carbamic acid, (6-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester
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Carbamic acid, (6-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester

CAS: 90101-22-7

Ref. IN-DA00IG0T

1g
28.00 €
5g
70.00 €
10g
111.00 €
25g
184.00 €
100g
555.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Carbamic acid, (6-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester
Synonyms:
  • tert-Butyl (6-methylpyridin-2-yl)carbamate
  • tert-Butyl 6-methylpyridin-2-ylcarbamate
  • Tert-butyl N-(6-methylpyridin-2-yl)carbamate
  • 2-(Boc-Amino)-6-Picoline
  • (6-Methyl-pyridin-2-yl)-carbamic acid tert-butyl ester
  • 2-(N-Boc-amino)-6-picoline
  • 2-(Boc-amino)-6-methylpyridine, 97%
  • 2-(tert-Butoxycarbonylamino)-6-picoline
  • 2-(tert-butoxycarbonylamino)-6-methylpyridine
  • (tert-butoxy)-n-(6-methyl(2-pyridyl))carboxamide
  • See more synonyms
  • 6-Methyl-2-pyridinylcarbamic acid tert-butyl ester
  • (tert-butoxy)-n-(6-methyl (2-pyridyl))carboxamide
  • (tert-butoxy)-n-[6-methyl-(2-pyridyl)]carboxamide
  • (6-methyl-(pyridin-2-yl))carbamic acid tert-butyl ester
  • N-(6-methyl-2-pyridinyl)carbamic acid tert-butyl ester
  • (6-methyl-2-pyridinyl)carbamic acid, 1,1-dimethylethyl ester
  • (6-methyl-2-pyridinyl)carbamic acid,1,1-dimethylethyl ester
  • Carbamic acid,N-(6-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester
  • Carbamic acid,N-(6-methyl-2-pyridinyl)-,1,1-dimethylethyl ester
  • N-(6-Methyl-2-pyridinyl)-carbamic acid 1,1-dimethylethyl ester
  • 2-Amino-6-picoline
  • 1,1-Dimethylethyl N-(6-methyl-2-pyridinyl)carbamate
  • 2-(tert-Butoxycarbonylamino)-6-methylpyridine
  • 2-Methyl-6-[[tert-Butoxycarbonyl]amino]pyridine
  • Carbamic acid, N-(6-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester
  • N-(6-Methylpyridin-2-yl)carbamic acid tert-butyl ester
  • Tert-Butyl 6-Methylpyridine-2-Ylcarbamate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
208.2569
Formula:
C11H16N2O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C11H16N2O2/c1-8-6-5-7-9(12-8)13-10(14)15-11(2,3)4/h5-7H,1-4H3,(H,12,13,14)
InChI key:
XSVAARVWQDEAEL-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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