3,4-Thiomorpholinedicarboxylic acid, 4-(1,1-dimethylethyl) ester
CAS: 128453-98-5
Ref. IN-DA000Y3Z
1g | 171.00 € | ||
5g | 544.00 € | ||
10g | To inquire | ||
25g | To inquire | ||
100mg | 62.00 € | ||
250mg | 77.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
3,4-Thiomorpholinedicarboxylic acid, 4-(1,1-dimethylethyl) ester
Synonyms:
- 4-(tert-Butoxycarbonyl)thiomorpholine-3-carboxylic acid
- 4-Boc-Thiomorpholine-3-carboxylic acid
- N-Boc-3-thiomorpholinecarboxylic Acid
- 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylic Acid
- 4-[(tert-butoxy)carbonyl]thiomorpholine-3-carboxylic acid
- 3,4-Thiomorpholinedicarboxylicacid, 4-(1,1-dimethylethyl) ester
- (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylic acid
- 3,4-Thiomorpholinedicarboxylicacid, 4-(1,1-dimethylethyl) ester, (3R)-
- thiomorpholine-3,4-dicarboxylic acid 4-tert-butyl ester
- (+/-)-Thiomorpholine-3,4-dicarboxylicacid4-tert-butylester
- See more synonyms
- N-Boc-3-thiomorpholinecarboxylicAcid
- N-Boc-thiomorpholine-3-carboxylic acid
- 4-N-Boc-3-thiomorpholinecarboxylic acid
- 4-(t-butoxycarbonyl)thiomorpholine-3-carboxylic acid
- 4-(t-butoxycarbonyl)thiomorpholine3-carboxylic acid
- 4-tert-butoxycarbonylthiomorpholine-3-carboxylic acid
- (+/-)-thiomorpholine-3,4-dicarboxylic acid 4-tert-butyl ester
- 4-[(tert-butyl)oxycarbonyl]-1,4-thiazaperhydroine-3-carboxylic acid
- (R)-4-(tert-Butoxycarbonyl)thiomorpholine-3-carboxylic acid
- (S)-4-(tert-butoxycarbonyl)thiomorpholine-3-carboxylic acid
- (R)-4-(Tert-Butoxycarbonyl)-Thiomorpholine-3-Carboxylic Acid
- (R)-Boc-3-Carboxythiomorpholine
- (3R)-4-(Tert-Butoxycarbonyl)Thiomorpholine-3-Carboxylic Acid
- 4-(Tert-Butoxycarbonyl)Thiomorpholine-3-Carboxylic Acid
- (R)-N-Boc-Thiomorpholine-3-Carboxylic Acid
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:
247.3113
Formula:
C10H17NO4S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C10H17NO4S/c1-10(2,3)15-9(14)11-4-5-16-6-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)
InChI key:
CTDIKDIZNAGMFK-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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