CS-0157137
3-Chloro-4-(trifluoromethyl)benzoyl fluoride
Manufacturer: ChemScene
CAS Number: 320-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0157137-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0157137-1g | In Stock | ₹ 12,193.00 |
| 5g | CS-0157137-5g | In Stock | ₹ 41,207.00 |
CS-0157137 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClF₄O
Molecular Weight
226.56
Synonyms
Benzoic acid,fluoroanhydride,3-chloro-4-trifluoromethyl
SMILES
C1=CC(=C(C=C1C(=O)F)Cl)C(F)(F)F
Tpsa
17.07
Logp
3.4685
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320-62-7 | 3-Chloro-4-(trifluoromethyl)benzoyl fluoride | A2B Chem | ₹ 4,984.00 - ₹ 12,994.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₄O
Molecular Weight: 226.56
Synonyms: Benzoic acid,fluoroanhydride,3-chloro-4-trifluoromethyl
SMILES: C1=CC(=C(C=C1C(=O)F)Cl)C(F)(F)F
Tpsa: 17.07
Logp: 3.4685
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₄O
Molecular Weight:
226.56
Synonyms:
Benzoic acid,fluoroanhydride,3-chloro-4-trifluoromethyl
SMILES:
C1=CC(=C(C=C1C(=O)F)Cl)C(F)(F)F
Tpsa:
17.07
Logp:
3.4685
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O₃
Molecular Weight: 247.07
Synonyms: OTAVA-BB 1043527
SMILES: C1=CC(=C(C=C1C(=O)CCC(=O)O)Cl)Cl
Tpsa: 54.37
Logp: 3.0409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₃
Molecular Weight:
247.07
Synonyms:
OTAVA-BB 1043527
SMILES:
C1=CC(=C(C=C1C(=O)CCC(=O)O)Cl)Cl
Tpsa:
54.37
Logp:
3.0409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)C=O)F)F.O
Tpsa: 65.64
Logp: 0.5217
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)C=O)F)F.O
Tpsa:
65.64
Logp:
0.5217
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: 3-Fluoro-4-piperazinylbenzonitrile
SMILES: C1=CC(=C(C=C1C#N)F)N2CCNCC2
Tpsa: 39.06
Logp: 1.10698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
3-Fluoro-4-piperazinylbenzonitrile
SMILES:
C1=CC(=C(C=C1C#N)F)N2CCNCC2
Tpsa:
39.06
Logp:
1.10698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1