AI44318
1983152-92-6 | 3-Isopropylpyrazole-4-boronic acid pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI44318
ChemicalName
3-Isopropylpyrazole-4-boronic acid pinacol ester
CasNumber
1983152-92-6
MolecularFormula
C12H21BN2O2
MolecularWeight
236.1183
MdlNumber
MFCD27936166
Smiles
CC(c1n[nH]cc1B1OC(C(O1)(C)C)(C)C)C
Complexity
278
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Compare Similar Items
Show Difference
CatalogNumber: AI44318
ChemicalName: 3-Isopropylpyrazole-4-boronic acid pinacol ester
CasNumber: 1983152-92-6
MolecularFormula: C12H21BN2O2
MolecularWeight: 236.1183
MdlNumber: MFCD27936166
Smiles: CC(c1n[nH]cc1B1OC(C(O1)(C)C)(C)C)C
Complexity: 278
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AI44318
ChemicalName:
3-Isopropylpyrazole-4-boronic acid pinacol ester
CasNumber:
1983152-92-6
MolecularFormula:
C12H21BN2O2
MolecularWeight:
236.1183
MdlNumber:
MFCD27936166
Smiles:
CC(c1n[nH]cc1B1OC(C(O1)(C)C)(C)C)C
Complexity:
278
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: AI44319
ChemicalName: 1-(Cyclopropylmethyl)pyrazole-4-boronic acid
CasNumber: 1983202-21-6
MolecularFormula: C7H11BN2O2
MolecularWeight: 165.9854
MdlNumber: MFCD21332947
Smiles: OB(c1cnn(c1)CC1CC1)O
Complexity: 164
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AI44319
ChemicalName:
1-(Cyclopropylmethyl)pyrazole-4-boronic acid
CasNumber:
1983202-21-6
MolecularFormula:
C7H11BN2O2
MolecularWeight:
165.9854
MdlNumber:
MFCD21332947
Smiles:
OB(c1cnn(c1)CC1CC1)O
Complexity:
164
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[B-](c1ccc(cc1)C(=O)N1CCCC1)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-](c1ccc(cc1)C(=O)N1CCCC1)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [B-](C1=CC=C(C=C1)C(=O)N(CC)CC)(F)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[B-](C1=CC=C(C=C1)C(=O)N(CC)CC)(F)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__