CS-0642367
5′-(Trifluoromethyl)[1,1′-biphenyl]-3,3′,5-tricarboxylic acid
Manufacturer: ChemScene
CAS Number: 1261988-94-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₉F₃O₆
Molecular Weight
354.23
Synonyms
None
SMILES
O=C(C1=CC(C2=CC(C(F)(F)F)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa
111.9
Logp
3.467
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261988-94-6 | 3-(3,5-Dicarboxyphenyl)-5-trifluoromethylbenzoic acid | A2B Chem | ₹ 1,82,328.36 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉F₃O₆
Molecular Weight: 354.23
Synonyms: None
SMILES: O=C(C1=CC(C2=CC(C(F)(F)F)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa: 111.9
Logp: 3.467
H Acceptors: 3
H Donors: 3
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:
C₁₆H₉F₃O₆
Molecular Weight:
354.23
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC(C(F)(F)F)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa:
111.9
Logp:
3.467
H Acceptors:
3
H Donors:
3
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: C₅H₁₁ClN₂S
Molecular Weight: 166.67
Synonyms: None
SMILES: CC1(C)CSC(N)=N1.Cl
Tpsa: 38.38
Logp: 1.2483
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂S
Molecular Weight:
166.67
Synonyms:
None
SMILES:
CC1(C)CSC(N)=N1.Cl
Tpsa:
38.38
Logp:
1.2483
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(C1=CC=C(C(C)(C)C2=CC=C(C(O)=O)C=C2)C=C1)O
Tpsa: 74.6
Logp: 3.4089
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C)(C)C2=CC=C(C(O)=O)C=C2)C=C1)O
Tpsa:
74.6
Logp:
3.4089
H Acceptors:
2
H Donors:
2
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: C₁₉H₁₂O₆
Molecular Weight: 336.29
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=C3C=CC=CC3=C(C(O)=O)C=C2)=C1)O
Tpsa: 111.9
Logp: 3.6014
H Acceptors: 3
H Donors: 3
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:
C₁₉H₁₂O₆
Molecular Weight:
336.29
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=C3C=CC=CC3=C(C(O)=O)C=C2)=C1)O
Tpsa:
111.9
Logp:
3.6014
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4