CS-0514727
5-(4-Carboxy-3-fluorophenyl)-2-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1261956-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514727-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0514727-5g | In Stock | ₹ 68,790.24 |
CS-0514727 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
MFCD18321502
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₂O₄
Molecular Weight
278.21
Synonyms
3',4-Difluoro-[1,1'-biphenyl]-3,4'-dicarboxylic acid
SMILES
O=C(O)C1=CC(C2=CC=C(C(O)=O)C(F)=C2)=CC=C1F
Tpsa
74.6
Logp
3.0282
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: MFCD18321502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂O₄
Molecular Weight: 278.21
Synonyms: 3',4-Difluoro-[1,1'-biphenyl]-3,4'-dicarboxylic acid
SMILES: O=C(O)C1=CC(C2=CC=C(C(O)=O)C(F)=C2)=CC=C1F
Tpsa: 74.6
Logp: 3.0282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18321502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₂O₄
Molecular Weight:
278.21
Synonyms:
3',4-Difluoro-[1,1'-biphenyl]-3,4'-dicarboxylic acid
SMILES:
O=C(O)C1=CC(C2=CC=C(C(O)=O)C(F)=C2)=CC=C1F
Tpsa:
74.6
Logp:
3.0282
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₅ClN₂O₂
Molecular Weight: 290.74
Synonyms: None
SMILES: O=C(NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1)N(C)C
Tpsa: 41.57
Logp: 4.2258
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₅ClN₂O₂
Molecular Weight:
290.74
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1)N(C)C
Tpsa:
41.57
Logp:
4.2258
H Acceptors:
2
H Donors:
1
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 1-cyclooctyl-3,3-dimethylurea
SMILES: O=C(NC1CCCCCCC1)N(C)C
Tpsa: 32.34
Logp: 2.3705
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
1-cyclooctyl-3,3-dimethylurea
SMILES:
O=C(NC1CCCCCCC1)N(C)C
Tpsa:
32.34
Logp:
2.3705
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09972200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: None
SMILES: COC1=CC=C(C=C1)COC2=CC=CC(Cl)=N2
Tpsa: 31.35
Logp: 3.3226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09972200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)COC2=CC=CC(Cl)=N2
Tpsa:
31.35
Logp:
3.3226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4