CS-0211304
5-Fluoro-3'-methylbiphenyl-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1242336-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211304-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0211304-5g | In Stock | ₹ 20,962.20 |
| 10g | CS-0211304-10g | In Stock | ₹ 36,363.00 |
CS-0211304 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD16660289
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FO₂
Molecular Weight
230.23
Synonyms
5-Fluoro-3'-Methyl-[1,1'-biphenyl]-3-carboxylic acid
SMILES
CC1=CC(=CC=C1)C2=CC(=CC(=C2)F)C(=O)O
Tpsa
37.3
Logp
3.49932
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242336-54-4 | 5-Fluoro-3'-methylbiphenyl-3-carboxylic acid | A2B Chem | ₹ 8,299.32 - ₹ 39,956.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD16660289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 5-Fluoro-3'-Methyl-[1,1'-biphenyl]-3-carboxylic acid
SMILES: CC1=CC(=CC=C1)C2=CC(=CC(=C2)F)C(=O)O
Tpsa: 37.3
Logp: 3.49932
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16660289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
5-Fluoro-3'-Methyl-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
CC1=CC(=CC=C1)C2=CC(=CC(=C2)F)C(=O)O
Tpsa:
37.3
Logp:
3.49932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD15143551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNS₂
Molecular Weight: 260.17
Synonyms: 4-Bromo-6-methylbenzo[d]thiazole-2-thiol
SMILES: CC1=CC(=C2C(=C1)SC(=N2)S)Br
Tpsa: 12.89
Logp: 3.65592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD15143551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNS₂
Molecular Weight:
260.17
Synonyms:
4-Bromo-6-methylbenzo[d]thiazole-2-thiol
SMILES:
CC1=CC(=C2C(=C1)SC(=N2)S)Br
Tpsa:
12.89
Logp:
3.65592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01215488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: None
SMILES: CC(NC(C(Cl)Cl)=O)C1=CC=CC=C1
Tpsa: 29.1
Logp: 2.6675
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01215488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
None
SMILES:
CC(NC(C(Cl)Cl)=O)C1=CC=CC=C1
Tpsa:
29.1
Logp:
2.6675
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD22586695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₃
Molecular Weight: 298.13
Synonyms: ethyl 7-bromo-2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylate
SMILES: CCOC(C1CC2=C(C=C(C=C2)Br)NC1=O)=O
Tpsa: 55.4
Logp: 2.123
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22586695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₃
Molecular Weight:
298.13
Synonyms:
ethyl 7-bromo-2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylate
SMILES:
CCOC(C1CC2=C(C=C(C=C2)Br)NC1=O)=O
Tpsa:
55.4
Logp:
2.123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2