![2-Pyrimidinamine, 5-(1-[1,1'-biphenyl]-4-yl-1H-tetrazol-5-yl)-4-methyl-](https://static.cymitquimica.com/products/IN/img/DA001AX0.png "Click to enlarge")
2-Pyrimidinamine, 5-(1-[1,1'-biphenyl]-4-yl-1H-tetrazol-5-yl)-4-methyl-
CAS: 139393-42-3
Ref. IN-DA001AX0
| Undefined size | To inquire |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
2-Pyrimidinamine, 5-(1-[1,1'-biphenyl]-4-yl-1H-tetrazol-5-yl)-4-methyl-
Synonyms:
- 5-(1-biphenyl-4-yl-1h-tetrazol-5-yl)-4-methylpyrimidin-2-ylamine
- 5-(1-(biphenyl-4-yl)-1H-tetrazol-5-yl)-4-methylpyrimidin-2-amine
- 5-(1-Biphenyl-4-yl-1H-tetrazol-5-yl)-4-methyl-pyrimidin-2-ylamine
- 4-methyl-5-[1-(4-phenylphenyl)tetrazol-5-yl]pyrimidin-2-amine
- 5-(1-Biphenyl-4-yl-1H-tetrazol-5-yl)-4-methyl pyrimidin-2-ylamine
- 4-methyl-5-[1-(4-phenylphenyl)(1,2,3,4-tetraazol-5-yl)]pyrimidine-2-ylamine
- Not Available
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:
329.3586
Formula:
C18H15N7
InChI:
InChI=1S/C18H15N7/c1-12-16(11-20-18(19)21-12)17-22-23-24-25(17)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,20,21)
InChI key:
RGBJQYJSMTZURL-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001AX0 2-Pyrimidinamine, 5-(1-[1,1'-biphenyl]-4-yl-1H-tetrazol-5-yl)-4-methyl-
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
