AR028675
1-{3-iodobicyclo[1.1.1]pentan-1-yl}-4-methyl-1H-pyrazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 2639442-91-2
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Mdl Number
MFCD33549383
Molecular Formula
C9H11IN2
Molecular Weight
274.1015
Chemical Name
1-{3-iodobicyclo[1.1.1]pentan-1-yl}-4-methyl-1H-pyrazole
Smiles
IC12CC(C1)(C2)n1ncc(c1)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-Iodobicyclo[1.1.1]pentan-1-yl)-4-methyl-1h-pyrazole | ChemScene | ₹ 2,65,321.56 - ₹ 3,15,801.96 | |
 | 2639442-91-2 | 1-{3-iodobicyclo[1.1.1]pentan-1-yl}-4-methyl-1H-pyrazole | A2B Chem | -- |
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Mdl Number: MFCD33549383
Molecular Formula: C9H11IN2
Molecular Weight: 274.1015
Chemical Name: 1-{3-iodobicyclo[1.1.1]pentan-1-yl}-4-methyl-1H-pyrazole
Smiles: IC12CC(C1)(C2)n1ncc(c1)C
Mdl Number:
MFCD33549383
Molecular Formula:
C9H11IN2
Molecular Weight:
274.1015
Chemical Name:
1-{3-iodobicyclo[1.1.1]pentan-1-yl}-4-methyl-1H-pyrazole
Smiles:
IC12CC(C1)(C2)n1ncc(c1)C
Mdl Number: MFCD33549472
Molecular Formula: C11H12NOP
Molecular Weight: 205.1928
Chemical Name: 4-(dimethylphosphoryl)isoquinoline
Smiles: CP(=O)(c1cncc2c1cccc2)C
Mdl Number:
MFCD33549472
Molecular Formula:
C11H12NOP
Molecular Weight:
205.1928
Chemical Name:
4-(dimethylphosphoryl)isoquinoline
Smiles:
CP(=O)(c1cncc2c1cccc2)C
Mdl Number: MFCD24389463
Molecular Formula: C11H12N2
Molecular Weight: 172.2264
Chemical Name: 4,5-dimethyl-2-phenyl-1H-imidazole
Smiles: Cc1[nH]c(nc1C)c1ccccc1
Mdl Number:
MFCD24389463
Molecular Formula:
C11H12N2
Molecular Weight:
172.2264
Chemical Name:
4,5-dimethyl-2-phenyl-1H-imidazole
Smiles:
Cc1[nH]c(nc1C)c1ccccc1
Mdl Number: MFCD32868771
Molecular Formula: C15H22BNO3S
Molecular Weight: 307.2161
Chemical Name: {cyclopropyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imino-lambda6-sulfanyl}one
Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)S(=O)(=N)C1CC1
Mdl Number:
MFCD32868771
Molecular Formula:
C15H22BNO3S
Molecular Weight:
307.2161
Chemical Name:
{cyclopropyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imino-lambda6-sulfanyl}one
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)S(=O)(=N)C1CC1