AH14620
70657-65-7 | N-tert-Butyl-2-chlorobenzamide
Manufacturer: A2B Chem
CAS Number: 70657-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH14620-1g | In Stock | ₹ 7,565.00 |
| 5g | AH14620-5g | In Stock | ₹ 15,575.00 |
| 25g | AH14620-25g | In Stock | ₹ 34,710.00 |
AH14620 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Catalog Number
AH14620
Chemical Name
N-tert-Butyl-2-chlorobenzamide
Cas Number
70657-65-7
Molecular Formula
C11H14ClNO
Molecular Weight
211.688
Mdl Number
MFCD00751501
Smiles
O=C(c1ccccc1Cl)NC(C)(C)C
Complexity
210
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(tert-Butyl)-2-chlorobenzamide | ChemScene | ₹ 6,497.00 - ₹ 31,417.00 |
Compare Similar Items
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Catalog Number: AH14620
Chemical Name: N-tert-Butyl-2-chlorobenzamide
Cas Number: 70657-65-7
Molecular Formula: C11H14ClNO
Molecular Weight: 211.688
Mdl Number: MFCD00751501
Smiles: O=C(c1ccccc1Cl)NC(C)(C)C
Complexity: 210
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.9
Catalog Number:
AH14620
Chemical Name:
N-tert-Butyl-2-chlorobenzamide
Cas Number:
70657-65-7
Molecular Formula:
C11H14ClNO
Molecular Weight:
211.688
Mdl Number:
MFCD00751501
Smiles:
O=C(c1ccccc1Cl)NC(C)(C)C
Complexity:
210
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.9
Catalog Number: AH14621
Chemical Name: Pyrene-2,7-diboronic acid, pinacol ester
Cas Number: 688756-58-3
Molecular Formula: C22H22B2O4
Molecular Weight: 372.0297
Mdl Number: MFCD15143601
Smiles: OB(c1cc2ccc3c4c2c(c1)ccc4cc(c3)B1OC(C(O1)(C)C)(C)C)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH14621
Chemical Name:
Pyrene-2,7-diboronic acid, pinacol ester
Cas Number:
688756-58-3
Molecular Formula:
C22H22B2O4
Molecular Weight:
372.0297
Mdl Number:
MFCD15143601
Smiles:
OB(c1cc2ccc3c4c2c(c1)ccc4cc(c3)B1OC(C(O1)(C)C)(C)C)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH14622
Chemical Name: 3'-HYDROXYBIPHENYL-3-CARBOXAMIDE
Cas Number: 681161-44-4
Molecular Formula: C13H11NO2
Molecular Weight: 213.2319
Mdl Number: MFCD13248615
Smiles: Oc1cccc(c1)c1cccc(c1)C(=O)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH14622
Chemical Name:
3'-HYDROXYBIPHENYL-3-CARBOXAMIDE
Cas Number:
681161-44-4
Molecular Formula:
C13H11NO2
Molecular Weight:
213.2319
Mdl Number:
MFCD13248615
Smiles:
Oc1cccc(c1)c1cccc(c1)C(=O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH14623
Chemical Name: Fmoc-leu-onp
Cas Number: 71989-25-8
Molecular Formula: C27H26N2O6
Molecular Weight: 474.5051
Mdl Number: MFCD00038536
Smiles: CC(C[C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH14623
Chemical Name:
Fmoc-leu-onp
Cas Number:
71989-25-8
Molecular Formula:
C27H26N2O6
Molecular Weight:
474.5051
Mdl Number:
MFCD00038536
Smiles:
CC(C[C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__