CS-0209414
3-(2-Fluoro-4-methoxycarbonylphenyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1261915-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209414-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0209414-5g | In Stock | ₹ 68,790.24 |
CS-0209414 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
MFCD18312689
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁FO₄
Molecular Weight
274.24
Synonyms
[1,1'-Biphenyl]-3,4'-dicarboxylic acid, 2'-fluoro-, 4'-methyl ester
SMILES
O=C(O)C1=CC=CC(C2=CC=C(C(OC)=O)C=C2F)=C1
Tpsa
63.6
Logp
2.9775
H Acceptors
3
H Donors
1
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: MFCD18312689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FO₄
Molecular Weight: 274.24
Synonyms: [1,1'-Biphenyl]-3,4'-dicarboxylic acid, 2'-fluoro-, 4'-methyl ester
SMILES: O=C(O)C1=CC=CC(C2=CC=C(C(OC)=O)C=C2F)=C1
Tpsa: 63.6
Logp: 2.9775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18312689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FO₄
Molecular Weight:
274.24
Synonyms:
[1,1'-Biphenyl]-3,4'-dicarboxylic acid, 2'-fluoro-, 4'-methyl ester
SMILES:
O=C(O)C1=CC=CC(C2=CC=C(C(OC)=O)C=C2F)=C1
Tpsa:
63.6
Logp:
2.9775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06205170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: ETHYL 4'-ACETYL-[1,1'-BIPHENYL]-4-CARBOXYLATE
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C
Tpsa: 43.37
Logp: 3.7329
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06205170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
ETHYL 4'-ACETYL-[1,1'-BIPHENYL]-4-CARBOXYLATE
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C
Tpsa:
43.37
Logp:
3.7329
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09028723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: 3-(4-BROMO-2-FLUORO-PHENYL)-PROPAN-1-OL
SMILES: C(CC1=C(C=C(C=C1)Br)F)CO
Tpsa: 20.23
Logp: 2.5131
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09028723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
3-(4-BROMO-2-FLUORO-PHENYL)-PROPAN-1-OL
SMILES:
C(CC1=C(C=C(C=C1)Br)F)CO
Tpsa:
20.23
Logp:
2.5131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18318705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₄
Molecular Weight: 314.34
Synonyms: 3-(4-((TERT-BUTOXYCARBONYL)AMINO)PHENYL)PICOLINIC ACID
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=C(C(=O)O)N=CC=C2
Tpsa: 88.52
Logp: 3.7938
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD18318705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₄
Molecular Weight:
314.34
Synonyms:
3-(4-((TERT-BUTOXYCARBONYL)AMINO)PHENYL)PICOLINIC ACID
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=C(C(=O)O)N=CC=C2
Tpsa:
88.52
Logp:
3.7938
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3