AR024IA2
(3-Cyano-5-(methoxycarbonyl)phenyl)boronic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 2828439-71-8
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Mdl Number
MFCD22544492
Molecular Formula
C9H8BNO4
Molecular Weight
204.9751
Chemical Name
(3-Cyano-5-(methoxycarbonyl)phenyl)boronic acid
Smiles
N#Cc1cc(cc(c1)B(O)O)C(=O)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3-Cyano-5-(methoxycarbonyl)phenyl)boronic acid / 100mg / 714084018 / A1537197 / / 2828439-71-8 / [null] / 204.980 / C9H8BNO4 | eMolecules | ₹ 4,957.35 | |
 | (3-Cyano-5-(methoxycarbonyl)phenyl)boronic acid | ChemScene | ₹ 7,358.16 |
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Mdl Number: MFCD22544492
Molecular Formula: C9H8BNO4
Molecular Weight: 204.9751
Chemical Name: (3-Cyano-5-(methoxycarbonyl)phenyl)boronic acid
Smiles: N#Cc1cc(cc(c1)B(O)O)C(=O)OC
Mdl Number:
MFCD22544492
Molecular Formula:
C9H8BNO4
Molecular Weight:
204.9751
Chemical Name:
(3-Cyano-5-(methoxycarbonyl)phenyl)boronic acid
Smiles:
N#Cc1cc(cc(c1)B(O)O)C(=O)OC
Mdl Number: MFCD22560627
Molecular Formula: C15H20N2O
Molecular Weight: 244.3321
Chemical Name: (R)-4-(tert-Butyl)-2-(6-cyclopropylpyridin-2-yl)-4,5-dihydrooxazole
Smiles: CC([C@@H]1COC(=N1)c1cccc(n1)C1CC1)(C)C
Mdl Number:
MFCD22560627
Molecular Formula:
C15H20N2O
Molecular Weight:
244.3321
Chemical Name:
(R)-4-(tert-Butyl)-2-(6-cyclopropylpyridin-2-yl)-4,5-dihydrooxazole
Smiles:
CC([C@@H]1COC(=N1)c1cccc(n1)C1CC1)(C)C
Mdl Number: MFCD26142008
Molecular Formula: C13H9BO3
Molecular Weight: 224.0198
Chemical Name: (9-OXO-9H-FLUOREN-2-YL)BORONIC ACID
Smiles: OB(c1ccc2-c3c(C(=O)c2c1)cccc3)O
Mdl Number:
MFCD26142008
Molecular Formula:
C13H9BO3
Molecular Weight:
224.0198
Chemical Name:
(9-OXO-9H-FLUOREN-2-YL)BORONIC ACID
Smiles:
OB(c1ccc2-c3c(C(=O)c2c1)cccc3)O
Mdl Number: -
Molecular Formula: C10H12F3NO
Molecular Weight: 219.2036
Chemical Name: (R)-2-(3-(1-Aminoethyl)-2-fluorophenyl)-2,2-difluoroethanol
Smiles: OCC(c1cccc(c1F)[C@H](N)C)(F)F
Mdl Number:
-
Molecular Formula:
C10H12F3NO
Molecular Weight:
219.2036
Chemical Name:
(R)-2-(3-(1-Aminoethyl)-2-fluorophenyl)-2,2-difluoroethanol
Smiles:
OCC(c1cccc(c1F)[C@H](N)C)(F)F