CS-0209737
2-Chloro-4-(3-trifluoromethylphenyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1238694-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209737-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0209737-5g | In Stock | ₹ 41,239.92 |
CS-0209737 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
MFCD18321768
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈ClF₃O₂
Molecular Weight
300.66
Synonyms
3-Chloro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa
37.3
Logp
4.724
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: MFCD18321768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClF₃O₂
Molecular Weight: 300.66
Synonyms: 3-Chloro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa: 37.3
Logp: 4.724
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18321768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClF₃O₂
Molecular Weight:
300.66
Synonyms:
3-Chloro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa:
37.3
Logp:
4.724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16621191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: Carbamic acid, N-[(3S)-1-acetyl-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(N1CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa: 58.64
Logp: 1.1319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16621191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
Carbamic acid, N-[(3S)-1-acetyl-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(N1CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20441851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂N
Molecular Weight: 197.22
Synonyms: 2,4-Difluoro-1-piperidinobenzene
SMILES: FC1=CC=C(N2CCCCC2)C(F)=C1
Tpsa: 3.24
Logp: 2.9551
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20441851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂N
Molecular Weight:
197.22
Synonyms:
2,4-Difluoro-1-piperidinobenzene
SMILES:
FC1=CC=C(N2CCCCC2)C(F)=C1
Tpsa:
3.24
Logp:
2.9551
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12047915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Methylamino-p-tolyl-acetic acid
SMILES: CC1=CC=C(C=C1)C(C(=O)O)NC
Tpsa: 49.33
Logp: 1.34012
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12047915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Methylamino-p-tolyl-acetic acid
SMILES:
CC1=CC=C(C=C1)C(C(=O)O)NC
Tpsa:
49.33
Logp:
1.34012
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3