CS-0315914
Methyl 4'-methyl-[1,1'-biphenyl]-4-carboxylate
Manufacturer: ChemScene
CAS Number: 49742-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315914-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0315914-5g | In Stock | ₹ 23,674.00 |
CS-0315914 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
[1,1'-Biphenyl]-4-carboxylic acid, 4'-methyl-, methyl ester
SMILES
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC
Tpsa
26.3
Logp
3.44862
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49742-56-5 | Methyl 4'-methyl[1,1'-biphenyl]-4-carboxylate | A2B Chem | ₹ 3,115.00 - ₹ 26,522.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: [1,1'-Biphenyl]-4-carboxylic acid, 4'-methyl-, methyl ester
SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC
Tpsa: 26.3
Logp: 3.44862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
[1,1'-Biphenyl]-4-carboxylic acid, 4'-methyl-, methyl ester
SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC
Tpsa:
26.3
Logp:
3.44862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO₂S
Molecular Weight: 303.76
Synonyms: 2-(5-Chloro-2-thienyl)-6-methyl-4-quinolinecarboxylic acid
SMILES: CC1=CC2=C(C=C(C3=CC=C(Cl)S3)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 4.62332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO₂S
Molecular Weight:
303.76
Synonyms:
2-(5-Chloro-2-thienyl)-6-methyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC2=C(C=C(C3=CC=C(Cl)S3)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
4.62332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: A2873/0121066
SMILES: CC1=CC2=C3C(=C1C)C(=O)C(=O)N3C(C)(C)C=C2C
Tpsa: 37.38
Logp: 3.02824
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
A2873/0121066
SMILES:
CC1=CC2=C3C(=C1C)C(=O)C(=O)N3C(C)(C)C=C2C
Tpsa:
37.38
Logp:
3.02824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: OTAVA-BB 1049548
SMILES: CC1=CC2=CC(=C(Cl)N=C2C=C1)C#N
Tpsa: 36.68
Logp: 3.0683
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
OTAVA-BB 1049548
SMILES:
CC1=CC2=CC(=C(Cl)N=C2C=C1)C#N
Tpsa:
36.68
Logp:
3.0683
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0