CS-0108802
3-Chloro-2-fluoro-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 129931-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0108802-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-0108802-5g | In Stock | ₹ 4,876.92 |
| 10g | CS-0108802-10g | In Stock | ₹ 9,753.84 |
| 25g | CS-0108802-25g | In Stock | ₹ 17,967.60 |
CS-0108802 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
MFCD01631509
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClF₄O₂
Molecular Weight
242.55
Synonyms
3-chloro-2-fluoro-5-(trifluoromethyl)benzoate
SMILES
O=C(O)C1=CC(C(F)(F)F)=CC(Cl)=C1F
Tpsa
37.3
Logp
3.1961
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Chloro-2-fluoro-5-(trifluoromethyl)benzoic acid / 1g / 536808729 / CS-0108802 / 0.000 / 129931-45-9 / MFCD01631509 / 242.550 / C8H3ClF4O2 | eMolecules | ₹ 2,591.61 | |
 | Benzoic acid, 3-chloro-2-fluoro-5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 22,245.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD01631509
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₄O₂
Molecular Weight: 242.55
Synonyms: 3-chloro-2-fluoro-5-(trifluoromethyl)benzoate
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC(Cl)=C1F
Tpsa: 37.3
Logp: 3.1961
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01631509
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₄O₂
Molecular Weight:
242.55
Synonyms:
3-chloro-2-fluoro-5-(trifluoromethyl)benzoate
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(Cl)=C1F
Tpsa:
37.3
Logp:
3.1961
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01475843
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 2-Piperidin-4-Yl-1H-Benzoimidazole
SMILES: C1(C2CCNCC2)=NC3=CC=CC=C3N1
Tpsa: 40.71
Logp: 2.0299
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01475843
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
2-Piperidin-4-Yl-1H-Benzoimidazole
SMILES:
C1(C2CCNCC2)=NC3=CC=CC=C3N1
Tpsa:
40.71
Logp:
2.0299
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09752213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 4-Chloro-3-methoxybenzenemethanamine
SMILES: NCC1=CC=C(Cl)C(OC)=C1
Tpsa: 35.25
Logp: 1.8073
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09752213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
4-Chloro-3-methoxybenzenemethanamine
SMILES:
NCC1=CC=C(Cl)C(OC)=C1
Tpsa:
35.25
Logp:
1.8073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09260717
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 2(R)-morpholinemethanol
SMILES: OC[C@H]1CNCCO1
Tpsa: 41.49
Logp: -1.0329
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09260717
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
2(R)-morpholinemethanol
SMILES:
OC[C@H]1CNCCO1
Tpsa:
41.49
Logp:
-1.0329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1