CS-0459276
3-(3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 893641-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459276-5g | In Stock | ₹ 1,88,502.00 |
CS-0459276 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,502.00
GST (18%): ₹ 33,930.36
Total Price: ₹ 2,22,432.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃F₃O₂
Molecular Weight
294.27
Synonyms
3-[4-[3-(trifluoromethyl)phenyl]phenyl]propanoic acid
SMILES
O=C(O)CCC1=CC=C(C2=CC=CC(C(F)(F)F)=C2)C=C1
Tpsa
37.3
Logp
4.3896
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893641-30-0 | 3'-(Trifluoromethyl)-biphenyl-4-propanoic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₁₆H₁₃F₃O₂
Molecular Weight: 294.27
Synonyms: 3-[4-[3-(trifluoromethyl)phenyl]phenyl]propanoic acid
SMILES: O=C(O)CCC1=CC=C(C2=CC=CC(C(F)(F)F)=C2)C=C1
Tpsa: 37.3
Logp: 4.3896
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₃F₃O₂
Molecular Weight:
294.27
Synonyms:
3-[4-[3-(trifluoromethyl)phenyl]phenyl]propanoic acid
SMILES:
O=C(O)CCC1=CC=C(C2=CC=CC(C(F)(F)F)=C2)C=C1
Tpsa:
37.3
Logp:
4.3896
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₂ClN
Molecular Weight: 217.69
Synonyms: C-(3'-CHLORO-BIPHENYL-4-YL)-METHYLAMINE HYDROCHLORIDE
SMILES: NCC1=CC=C(C2=CC=CC(Cl)=C2)C=C1
Tpsa: 26.02
Logp: 3.4657
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₂ClN
Molecular Weight:
217.69
Synonyms:
C-(3'-CHLORO-BIPHENYL-4-YL)-METHYLAMINE HYDROCHLORIDE
SMILES:
NCC1=CC=C(C2=CC=CC(Cl)=C2)C=C1
Tpsa:
26.02
Logp:
3.4657
H Acceptors:
1
H Donors:
1
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: C₁₂H₇F₃O₂S
Molecular Weight: 272.24
Synonyms: 5-[3-(Trifluoromethyl)phenyl]thiophene-2-carboxylic acid
SMILES: O=C(C1=CC=C(C2=CC=CC(C(F)(F)F)=C2)S1)O
Tpsa: 37.3
Logp: 4.1321
H Acceptors: 2
H Donors: 1
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:
C₁₂H₇F₃O₂S
Molecular Weight:
272.24
Synonyms:
5-[3-(Trifluoromethyl)phenyl]thiophene-2-carboxylic acid
SMILES:
O=C(C1=CC=C(C2=CC=CC(C(F)(F)F)=C2)S1)O
Tpsa:
37.3
Logp:
4.1321
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: UMGIZNVMJSDMCZ-UHFFFAOYSA-N
SMILES: O=C(OC)C1=CN=CC(C2=CC=C(C=O)C=C2)=C1
Tpsa: 56.26
Logp: 2.3477
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
UMGIZNVMJSDMCZ-UHFFFAOYSA-N
SMILES:
O=C(OC)C1=CN=CC(C2=CC=C(C=O)C=C2)=C1
Tpsa:
56.26
Logp:
2.3477
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3