CS-0207472
3′-(Trifluoromethyl)[1,1′-biphenyl]-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 408367-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207472-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0207472-5g | In Stock | ₹ 42,898.00 |
CS-0207472 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
MFCD04039234
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₃O₂
Molecular Weight
266.22
Synonyms
2-(3-Trifluoromethylphenyl)benzoic acid
SMILES
O=C(O)C1=CC=CC=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa
37.3
Logp
4.0706
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
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Purity: 98%
MDL No: MFCD04039234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: 2-(3-Trifluoromethylphenyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa: 37.3
Logp: 4.0706
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04039234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
2-(3-Trifluoromethylphenyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa:
37.3
Logp:
4.0706
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02055882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: 1,5-Dimethyl-(1H)-pyrazole-4-methanamine
SMILES: CC1=C(CN)C=NN1C
Tpsa: 43.84
Logp: 0.18722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02055882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
1,5-Dimethyl-(1H)-pyrazole-4-methanamine
SMILES:
CC1=C(CN)C=NN1C
Tpsa:
43.84
Logp:
0.18722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00085138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 2-(1-Methylhydrazinyl)quinoxaline
SMILES: CN(C1=NC2=CC=CC=C2N=C1)N
Tpsa: 55.04
Logp: 0.9397
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00085138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
2-(1-Methylhydrazinyl)quinoxaline
SMILES:
CN(C1=NC2=CC=CC=C2N=C1)N
Tpsa:
55.04
Logp:
0.9397
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01125302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 3-(2,5-dimethyl-1H-pyrrol-1-yl)aniline
SMILES: CC1=CC=C(C)N1C2=CC=CC(=C2)N
Tpsa: 30.95
Logp: 2.67634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01125302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
3-(2,5-dimethyl-1H-pyrrol-1-yl)aniline
SMILES:
CC1=CC=C(C)N1C2=CC=CC(=C2)N
Tpsa:
30.95
Logp:
2.67634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1