CS-0212500
3′-Carboxy-4′-fluoro[1,1′-biphenyl]-3-acetic acid
Manufacturer: ChemScene
CAS Number: 1375068-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212500-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0212500-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0212500-10g | In Stock | ₹ 51,507.12 |
CS-0212500 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD22205805
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁FO₄
Molecular Weight
274.24
Synonyms
5-[3-(Carboxymethyl)phenyl]-2-fluorobenzoic acid
SMILES
O=C(O)C1=CC(C2=CC=CC(CC(O)=O)=C2)=CC=C1F
Tpsa
74.6
Logp
2.818
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: MFCD22205805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FO₄
Molecular Weight: 274.24
Synonyms: 5-[3-(Carboxymethyl)phenyl]-2-fluorobenzoic acid
SMILES: O=C(O)C1=CC(C2=CC=CC(CC(O)=O)=C2)=CC=C1F
Tpsa: 74.6
Logp: 2.818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22205805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FO₄
Molecular Weight:
274.24
Synonyms:
5-[3-(Carboxymethyl)phenyl]-2-fluorobenzoic acid
SMILES:
O=C(O)C1=CC(C2=CC=CC(CC(O)=O)=C2)=CC=C1F
Tpsa:
74.6
Logp:
2.818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00173349
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₃
Molecular Weight: 253.20
Synonyms: 6,8-Difluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl esterEthyl 6,8-difluoro-4-hydroxyquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C=C(C=C2F)F)C1=O
Tpsa: 59.16
Logp: 1.983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00173349
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₃
Molecular Weight:
253.20
Synonyms:
6,8-Difluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl esterEthyl 6,8-difluoro-4-hydroxyquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C=C(C=C2F)F)C1=O
Tpsa:
59.16
Logp:
1.983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22205801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂O
Molecular Weight: 253.12
Synonyms: None
SMILES: COC1=CC(C2=CC(Cl)=CC(Cl)=C2)=CC=C1
Tpsa: 9.23
Logp: 4.669
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22205801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂O
Molecular Weight:
253.12
Synonyms:
None
SMILES:
COC1=CC(C2=CC(Cl)=CC(Cl)=C2)=CC=C1
Tpsa:
9.23
Logp:
4.669
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18311869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂Si
Molecular Weight: 232.40
Synonyms: tert-butyl-(1H-indazol-6-yl)-dimethylsilane
SMILES: CC(C)(C)[Si](C)(C)C1=CC2=NNC=C2C=C1
Tpsa: 28.68
Logp: 3.2784
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18311869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂Si
Molecular Weight:
232.40
Synonyms:
tert-butyl-(1H-indazol-6-yl)-dimethylsilane
SMILES:
CC(C)(C)[Si](C)(C)C1=CC2=NNC=C2C=C1
Tpsa:
28.68
Logp:
3.2784
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1