AI06491
1048971-90-9 | 4-(3-Fluoro-5-methylphenyl)-1H-pyrazol-5-amine
Manufacturer: A2B Chem
CAS Number: 1048971-90-9
The price for this product is unavailable. Please request a quote
Catalog Number
AI06491
Chemical Name
4-(3-Fluoro-5-methylphenyl)-1H-pyrazol-5-amine
Cas Number
1048971-90-9
Molecular Formula
C10H10FN3
Molecular Weight
191.2049
Mdl Number
MFCD09832487
Smiles
Cc1cc(F)cc(c1)c1cn[nH]c1N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-Fluoro-5-methylphenyl)-1H-pyrazol-5-amine | ChemScene | ₹ 81,709.80 |
Compare Similar Items
Show Difference
Catalog Number: AI06491
Chemical Name: 4-(3-Fluoro-5-methylphenyl)-1H-pyrazol-5-amine
Cas Number: 1048971-90-9
Molecular Formula: C10H10FN3
Molecular Weight: 191.2049
Mdl Number: MFCD09832487
Smiles: Cc1cc(F)cc(c1)c1cn[nH]c1N
Catalog Number:
AI06491
Chemical Name:
4-(3-Fluoro-5-methylphenyl)-1H-pyrazol-5-amine
Cas Number:
1048971-90-9
Molecular Formula:
C10H10FN3
Molecular Weight:
191.2049
Mdl Number:
MFCD09832487
Smiles:
Cc1cc(F)cc(c1)c1cn[nH]c1N
Catalog Number: AI06492
Chemical Name: (3'-Bromo-[1,1'-biphenyl]-3-yl)boronic acid
Cas Number: 1048990-21-1
Molecular Formula: C12H10BBrO2
Molecular Weight: 276.9216
Mdl Number: MFCD26792514
Smiles: Brc1cccc(c1)c1cccc(c1)B(O)O
Catalog Number:
AI06492
Chemical Name:
(3'-Bromo-[1,1'-biphenyl]-3-yl)boronic acid
Cas Number:
1048990-21-1
Molecular Formula:
C12H10BBrO2
Molecular Weight:
276.9216
Mdl Number:
MFCD26792514
Smiles:
Brc1cccc(c1)c1cccc(c1)B(O)O
Catalog Number: AI06493
Chemical Name: 2-Methylpropane-2-sulfonyl chloride
Cas Number: 10490-22-9
Molecular Formula: C4H9ClO2S
Molecular Weight: 156.63106
Mdl Number: MFCD16547515
Smiles: CC(S(=O)(=O)Cl)(C)C
Catalog Number:
AI06493
Chemical Name:
2-Methylpropane-2-sulfonyl chloride
Cas Number:
10490-22-9
Molecular Formula:
C4H9ClO2S
Molecular Weight:
156.63106
Mdl Number:
MFCD16547515
Smiles:
CC(S(=O)(=O)Cl)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(c1ccc(cc1)I)N1CCN(CC1)C(=O)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(c1ccc(cc1)I)N1CCN(CC1)C(=O)OC(C)(C)C