CS-0345139
2-Chloro-6-(2,2,2-trifluoroacetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 959251-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345139-2.5g | In Stock | ₹ 91,378.08 |
| 5g | CS-0345139-5g | In Stock | ₹ 1,34,928.12 |
| 10g | CS-0345139-10g | In Stock | ₹ 1,99,868.16 |
CS-0345139 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClF₃NO₃
Molecular Weight
267.59
Synonyms
None
SMILES
O=C(O)C1=C(NC(C(F)(F)F)=O)C=CC=C1Cl
Tpsa
66.4
Logp
2.539
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃NO₃
Molecular Weight: 267.59
Synonyms: None
SMILES: O=C(O)C1=C(NC(C(F)(F)F)=O)C=CC=C1Cl
Tpsa: 66.4
Logp: 2.539
H Acceptors: 2
H Donors: 2
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:
C₉H₅ClF₃NO₃
Molecular Weight:
267.59
Synonyms:
None
SMILES:
O=C(O)C1=C(NC(C(F)(F)F)=O)C=CC=C1Cl
Tpsa:
66.4
Logp:
2.539
H Acceptors:
2
H Donors:
2
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: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: 2-Hydroxy-5-(2-trifluoromethylphenyl)nicotinic acid
SMILES: O=C(O)C1=C(O)N=CC(C2=CC=CC=C2C(F)(F)F)=C1
Tpsa: 70.42
Logp: 3.1712
H Acceptors: 3
H Donors: 2
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:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
2-Hydroxy-5-(2-trifluoromethylphenyl)nicotinic acid
SMILES:
O=C(O)C1=C(O)N=CC(C2=CC=CC=C2C(F)(F)F)=C1
Tpsa:
70.42
Logp:
3.1712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂S
Molecular Weight: 230.71
Synonyms: None
SMILES: O=C(O)C1=C(SC(C)C)C=CC=C1Cl
Tpsa: 37.3
Logp: 3.5387
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂S
Molecular Weight:
230.71
Synonyms:
None
SMILES:
O=C(O)C1=C(SC(C)C)C=CC=C1Cl
Tpsa:
37.3
Logp:
3.5387
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₆
Molecular Weight: 282.25
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC=C1NC(OC(C)(C)C)=O
Tpsa: 118.77
Logp: 2.64
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₆
Molecular Weight:
282.25
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1NC(OC(C)(C)C)=O
Tpsa:
118.77
Logp:
2.64
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3