AA35768
1261455-21-3 | 2-Chloro-4-(4-trifluoromethoxyphenyl)benzoic acid
Manufacturer: A2B Chem
CAS Number: 1261455-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA35768-1g | In Stock | ₹ 8,544.00 |
| 5g | AA35768-5g | In Stock | ₹ 24,030.00 |
| 10g | AA35768-10g | In Stock | ₹ 41,474.00 |
AA35768 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Catalog Number
AA35768
Chemical Name
2-Chloro-4-(4-trifluoromethoxyphenyl)benzoic acid
Cas Number
1261455-21-3
Molecular Formula
C14H8ClF3O3
Molecular Weight
316.6597
Mdl Number
MFCD18322448
Smiles
OC(=O)c1ccc(cc1Cl)c1ccc(cc1)OC(F)(F)F
Complexity
367
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
4.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-4-(4-trifluoromethoxyphenyl)benzoic acid | ChemScene | ₹ 7,565.00 - ₹ 37,825.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA35768
Chemical Name: 2-Chloro-4-(4-trifluoromethoxyphenyl)benzoic acid
Cas Number: 1261455-21-3
Molecular Formula: C14H8ClF3O3
Molecular Weight: 316.6597
Mdl Number: MFCD18322448
Smiles: OC(=O)c1ccc(cc1Cl)c1ccc(cc1)OC(F)(F)F
Complexity: 367
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 4.9
Catalog Number:
AA35768
Chemical Name:
2-Chloro-4-(4-trifluoromethoxyphenyl)benzoic acid
Cas Number:
1261455-21-3
Molecular Formula:
C14H8ClF3O3
Molecular Weight:
316.6597
Mdl Number:
MFCD18322448
Smiles:
OC(=O)c1ccc(cc1Cl)c1ccc(cc1)OC(F)(F)F
Complexity:
367
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
4.9
Catalog Number: AA35769
Chemical Name: 3-(Hydroxymethyl)-4-methylphenol
Cas Number: 1261454-85-6
Molecular Formula: C8H10O2
Molecular Weight: 138.1638
Mdl Number: MFCD18397253
Smiles: OCc1cc(O)ccc1C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA35769
Chemical Name:
3-(Hydroxymethyl)-4-methylphenol
Cas Number:
1261454-85-6
Molecular Formula:
C8H10O2
Molecular Weight:
138.1638
Mdl Number:
MFCD18397253
Smiles:
OCc1cc(O)ccc1C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA35770
Chemical Name: 7-Chloroquinolin-3-ol
Cas Number: 1261454-55-0
Molecular Formula: C9H6ClNO
Molecular Weight: 179.60304
Mdl Number: MFCD18413754
Smiles: Clc1ccc2c(c1)ncc(c2)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA35770
Chemical Name:
7-Chloroquinolin-3-ol
Cas Number:
1261454-55-0
Molecular Formula:
C9H6ClNO
Molecular Weight:
179.60304
Mdl Number:
MFCD18413754
Smiles:
Clc1ccc2c(c1)ncc(c2)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA35771
Chemical Name: 2-Naphthalenemethanamine, 6-chloro-
Cas Number: 1261453-93-3
Molecular Formula: C11H10ClN
Molecular Weight: 191.6568
Mdl Number: MFCD18410075
Smiles: NCc1ccc2c(c1)ccc(c2)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA35771
Chemical Name:
2-Naphthalenemethanamine, 6-chloro-
Cas Number:
1261453-93-3
Molecular Formula:
C11H10ClN
Molecular Weight:
191.6568
Mdl Number:
MFCD18410075
Smiles:
NCc1ccc2c(c1)ccc(c2)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__