CS-0514927
2-Fluoro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1261849-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514927-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0514927-5g | In Stock | ₹ 15,571.92 |
| 10g | CS-0514927-10g | In Stock | ₹ 24,127.92 |
CS-0514927 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD18321788
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₄O₂
Molecular Weight
284.21
Synonyms
3-fluoro-4-[4-(trifluoromethyl)phenyl]benzoic acid
SMILES
O=C(C1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C(F)=C1)O
Tpsa
37.3
Logp
4.2097
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261849-23-3 | 3-Fluoro-4-(4-trifluoromethylphenyl)benzoic acid | A2B Chem | ₹ 6,417.00 - ₹ 26,951.40 |
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: MFCD18321788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₄O₂
Molecular Weight: 284.21
Synonyms: 3-fluoro-4-[4-(trifluoromethyl)phenyl]benzoic acid
SMILES: O=C(C1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C(F)=C1)O
Tpsa: 37.3
Logp: 4.2097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18321788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₄O₂
Molecular Weight:
284.21
Synonyms:
3-fluoro-4-[4-(trifluoromethyl)phenyl]benzoic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C(F)=C1)O
Tpsa:
37.3
Logp:
4.2097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00483647
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: Ethyl 2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylate
SMILES: O=C(C1C(NC2=C(C=CC=C2)C1)=O)OCC
Tpsa: 55.4
Logp: 1.3605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00483647
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
Ethyl 2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylate
SMILES:
O=C(C1C(NC2=C(C=CC=C2)C1)=O)OCC
Tpsa:
55.4
Logp:
1.3605
H Acceptors:
3
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: C₂₄H₃₃NO₂P₂
Molecular Weight: 429.47
Synonyms: (S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a3,4-a′]dinaphthalen-4-yl)morpholine
SMILES: O=C1C(=C(C(=O)N1C2=CC(C)=CC(C)=C2)[P@@]3[C@H](C)CC[C@H]3C)[P@@]4[C@H](C)CC[C@H]4C
Tpsa: 37.38
Logp: 6.49364
H Acceptors: 2
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:
C₂₄H₃₃NO₂P₂
Molecular Weight:
429.47
Synonyms:
(S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a3,4-a′]dinaphthalen-4-yl)morpholine
SMILES:
O=C1C(=C(C(=O)N1C2=CC(C)=CC(C)=C2)[P@@]3[C@H](C)CC[C@H]3C)[P@@]4[C@H](C)CC[C@H]4C
Tpsa:
37.38
Logp:
6.49364
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19981561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₂NO₂
Molecular Weight: 263.24
Synonyms: Ethyl 6-(2,5-difluorophenyl)picolinate
SMILES: O=C(C1=NC(C2=CC(F)=CC=C2F)=CC=C1)OCC
Tpsa: 39.19
Logp: 3.2035
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19981561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₂NO₂
Molecular Weight:
263.24
Synonyms:
Ethyl 6-(2,5-difluorophenyl)picolinate
SMILES:
O=C(C1=NC(C2=CC(F)=CC=C2F)=CC=C1)OCC
Tpsa:
39.19
Logp:
3.2035
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3