AC16349
86776-50-3 | 4-Cyano-3-fluorophenyl-4-ethylbenzoate
Manufacturer: A2B Chem
CAS Number: 86776-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC16349-1g | In Stock | ₹ 890.00 |
| 5g | AC16349-5g | In Stock | ₹ 1,424.00 |
| 10g | AC16349-10g | In Stock | ₹ 2,492.00 |
| 25g | AC16349-25g | In Stock | ₹ 4,361.00 |
| 100g | AC16349-100g | In Stock | ₹ 17,266.00 |
AC16349 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AC16349
Chemical Name
4-Cyano-3-fluorophenyl-4-ethylbenzoate
Cas Number
86776-50-3
Molecular Formula
C16H12FNO2
Molecular Weight
269.2704
Mdl Number
MFCD00689047
Smiles
CCc1ccc(cc1)C(=O)Oc1ccc(c(c1)F)C#N
Complexity
381
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Xlogp3
3.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-ethyl-,4-cyano-3-fluorophenyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 3,471.00 | |
 | 4-Cyano-3-fluorophenyl-4-ethylbenzoate | ChemScene | ₹ 4,361.00 - ₹ 17,266.00 |
Related Products
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Catalog Number: AC16349
Chemical Name: 4-Cyano-3-fluorophenyl-4-ethylbenzoate
Cas Number: 86776-50-3
Molecular Formula: C16H12FNO2
Molecular Weight: 269.2704
Mdl Number: MFCD00689047
Smiles: CCc1ccc(cc1)C(=O)Oc1ccc(c(c1)F)C#N
Complexity: 381
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 4
Xlogp3: 3.9
Catalog Number:
AC16349
Chemical Name:
4-Cyano-3-fluorophenyl-4-ethylbenzoate
Cas Number:
86776-50-3
Molecular Formula:
C16H12FNO2
Molecular Weight:
269.2704
Mdl Number:
MFCD00689047
Smiles:
CCc1ccc(cc1)C(=O)Oc1ccc(c(c1)F)C#N
Complexity:
381
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
4
Xlogp3:
3.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#CC1CC(C1)(F)F
Complexity: 136
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 1.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#CC1CC(C1)(F)F
Complexity:
136
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.1
Catalog Number: AC16353
Chemical Name: 1-Phenyl-2,5,8,11-tetraoxatridecan-13-amine
Cas Number: 86770-76-5
Molecular Formula: C15H25NO4
Molecular Weight: 283.3633
Mdl Number: MFCD21609490
Smiles: NCCOCCOCCOCCOCc1ccccc1
Complexity: 198
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 13
Xlogp3: 0.2
Catalog Number:
AC16353
Chemical Name:
1-Phenyl-2,5,8,11-tetraoxatridecan-13-amine
Cas Number:
86770-76-5
Molecular Formula:
C15H25NO4
Molecular Weight:
283.3633
Mdl Number:
MFCD21609490
Smiles:
NCCOCCOCCOCCOCc1ccccc1
Complexity:
198
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
13
Xlogp3:
0.2
Catalog Number: AC16361
Chemical Name: Benzenamine,2,3,4,5,6-pentabromo-N-(2,3,4,5,6-pentabromophenyl)-
Cas Number: 84852-54-0
Molecular Formula: C12HBr10N
Molecular Weight: 958.183
Mdl Number: __
Smiles: Brc1cc(N(c2c(Br)c(Br)c(c(c2Br)Br)Br)Br)c(c(c1Br)Br)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC16361
Chemical Name:
Benzenamine,2,3,4,5,6-pentabromo-N-(2,3,4,5,6-pentabromophenyl)-
Cas Number:
84852-54-0
Molecular Formula:
C12HBr10N
Molecular Weight:
958.183
Mdl Number:
__
Smiles:
Brc1cc(N(c2c(Br)c(Br)c(c(c2Br)Br)Br)Br)c(c(c1Br)Br)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__