AI29781
1312794-10-7 | (6-Chloroquinolin-4-yl)boronic acid
Manufacturer: A2B Chem
CAS Number: 1312794-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI29781-250mg | In Stock | ₹ 22,072.00 |
| 1g | AI29781-1g | In Stock | ₹ 54,023.00 |
| 5g | AI29781-5g | In Stock | ₹ 1,60,556.00 |
| 10g | AI29781-10g | In Stock | ₹ 2,33,180.00 |
| 25g | AI29781-25g | In Stock | ₹ 4,65,559.00 |
AI29781 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,072.00
GST (18%): ₹ 3,972.96
Total Price: ₹ 26,044.96
Catalog Number
AI29781
Chemical Name
(6-Chloroquinolin-4-yl)boronic acid
Cas Number
1312794-10-7
Molecular Formula
C9H7BClNO2
Molecular Weight
207.4214
Mdl Number
MFCD27935579
Smiles
Clc1ccc2c(c1)c(ccn2)B(O)O
Complexity
205
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (6-Chloroquinolin-4-yl)boronic acid | ChemScene | ₹ 19,758.00 - ₹ 49,128.00 |
Related Products
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Catalog Number: AI29781
Chemical Name: (6-Chloroquinolin-4-yl)boronic acid
Cas Number: 1312794-10-7
Molecular Formula: C9H7BClNO2
Molecular Weight: 207.4214
Mdl Number: MFCD27935579
Smiles: Clc1ccc2c(c1)c(ccn2)B(O)O
Complexity: 205
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Catalog Number:
AI29781
Chemical Name:
(6-Chloroquinolin-4-yl)boronic acid
Cas Number:
1312794-10-7
Molecular Formula:
C9H7BClNO2
Molecular Weight:
207.4214
Mdl Number:
MFCD27935579
Smiles:
Clc1ccc2c(c1)c(ccn2)B(O)O
Complexity:
205
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Catalog Number: AI29782
Chemical Name: (3S,5R)-tert-Butyl 3-amino-5-(trifluoromethyl)piperidine-1-carboxylate
Cas Number: 1312810-30-2
Molecular Formula: C11H19F3N2O2
Molecular Weight: 268.276
Mdl Number: MFCD22373941
Smiles: N[C@@H]1CN(C[C@@H](C1)C(F)(F)F)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI29782
Chemical Name:
(3S,5R)-tert-Butyl 3-amino-5-(trifluoromethyl)piperidine-1-carboxylate
Cas Number:
1312810-30-2
Molecular Formula:
C11H19F3N2O2
Molecular Weight:
268.276
Mdl Number:
MFCD22373941
Smiles:
N[C@@H]1CN(C[C@@H](C1)C(F)(F)F)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI29783
Chemical Name: tert-butyl 2-[(4-methoxyphenyl)methyl]-3,5-dioxo-2,9-diazaspiro[5.5]undecane-9-carboxylate
Cas Number: 1312814-90-6
Molecular Formula: C22H30N2O5
Molecular Weight: 402.484
Mdl Number: MFCD28122607
Smiles: COc1ccc(cc1)CN1CC2(CCN(CC2)C(=O)OC(C)(C)C)C(=O)CC1=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI29783
Chemical Name:
tert-butyl 2-[(4-methoxyphenyl)methyl]-3,5-dioxo-2,9-diazaspiro[5.5]undecane-9-carboxylate
Cas Number:
1312814-90-6
Molecular Formula:
C22H30N2O5
Molecular Weight:
402.484
Mdl Number:
MFCD28122607
Smiles:
COc1ccc(cc1)CN1CC2(CCN(CC2)C(=O)OC(C)(C)C)C(=O)CC1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI29785
Chemical Name: 3-Chloro-1,4-dimethyl-1h,6h,7h-pyrazolo[3,4-b]pyridin-6-one
Cas Number: 1312949-23-7
Molecular Formula: C8H8ClN3O
Molecular Weight: 197.6216
Mdl Number: MFCD23106451
Smiles: O=c1cc(C)c2c([nH]1)n(C)nc2Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI29785
Chemical Name:
3-Chloro-1,4-dimethyl-1h,6h,7h-pyrazolo[3,4-b]pyridin-6-one
Cas Number:
1312949-23-7
Molecular Formula:
C8H8ClN3O
Molecular Weight:
197.6216
Mdl Number:
MFCD23106451
Smiles:
O=c1cc(C)c2c([nH]1)n(C)nc2Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__