CS-0524545
2-(3-Methyl-[1,1'-biphenyl]-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 6908-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524545-250mg | In Stock | ₹ 28,302.00 |
| 1g | CS-0524545-1g | In Stock | ₹ 70,221.00 |
CS-0524545 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,302.00
GST (18%): ₹ 5,094.36
Total Price: ₹ 33,396.36
Purity
98%
MDL No
MFCD11974278
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
3-METHYL-BIPHENYL-4-ACETIC ACID
SMILES
CC1=CC(C2=CC=CC=C2)=CC=C1CC(=O)O
Tpsa
37.3
Logp
3.28912
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6908-55-0 | 3-Methylbiphenyl-4-acetic acid | A2B Chem | ₹ 14,240.00 - ₹ 39,516.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11974278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 3-METHYL-BIPHENYL-4-ACETIC ACID
SMILES: CC1=CC(C2=CC=CC=C2)=CC=C1CC(=O)O
Tpsa: 37.3
Logp: 3.28912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11974278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
3-METHYL-BIPHENYL-4-ACETIC ACID
SMILES:
CC1=CC(C2=CC=CC=C2)=CC=C1CC(=O)O
Tpsa:
37.3
Logp:
3.28912
H Acceptors:
1
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: β,4-Dihydroxybenzenepropanoic Acid
SMILES: O=C(O)CC(O)C1=CC=C(O)C=C1
Tpsa: 77.76
Logp: 0.9003
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
β,4-Dihydroxybenzenepropanoic Acid
SMILES:
O=C(O)CC(O)C1=CC=C(O)C=C1
Tpsa:
77.76
Logp:
0.9003
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00227271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: N-(4-methylphenyl)-3-nitrobenzamide
SMILES: O=C(NC1=CC=C(C)C=C1)C2=CC=CC([N+]([O-])=O)=C2
Tpsa: 72.24
Logp: 3.15552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00227271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
N-(4-methylphenyl)-3-nitrobenzamide
SMILES:
O=C(NC1=CC=C(C)C=C1)C2=CC=CC([N+]([O-])=O)=C2
Tpsa:
72.24
Logp:
3.15552
H Acceptors:
3
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: C₁₀H₁₃ClO₃S
Molecular Weight: 248.73
Synonyms: None
SMILES: O=S(C1=CC=CC=C1OCCCC)(Cl)=O
Tpsa: 43.37
Logp: 2.793
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO₃S
Molecular Weight:
248.73
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1OCCCC)(Cl)=O
Tpsa:
43.37
Logp:
2.793
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5