CS-0574758
4-Methyl-3-(p-tolyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 57960-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574758-1g | In Stock | ₹ 74,582.00 |
CS-0574758 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,582.00
GST (18%): ₹ 13,424.76
Total Price: ₹ 88,006.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
4-Methyl-3-(4-methylphenyl)pentanoic acid
SMILES
CC1=CC=C(C=C1)C(CC(=O)O)C(C)C
Tpsa
37.3
Logp
3.20932
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57960-10-8 | 4-Methyl-3-(4-methylphenyl)pentanoic acid | A2B Chem | ₹ 34,710.00 - ₹ 63,190.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 4-Methyl-3-(4-methylphenyl)pentanoic acid
SMILES: CC1=CC=C(C=C1)C(CC(=O)O)C(C)C
Tpsa: 37.3
Logp: 3.20932
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
4-Methyl-3-(4-methylphenyl)pentanoic acid
SMILES:
CC1=CC=C(C=C1)C(CC(=O)O)C(C)C
Tpsa:
37.3
Logp:
3.20932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 2-[(4-aminophenyl)amino]acetamide
SMILES: C1=CC(=CC=C1N)NCC(=O)N
Tpsa: 81.14
Logp: 0.166
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
2-[(4-aminophenyl)amino]acetamide
SMILES:
C1=CC(=CC=C1N)NCC(=O)N
Tpsa:
81.14
Logp:
0.166
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: C₁₅H₂₂O₇
Molecular Weight: 314.33
Synonyms: 1,1,3-Cyclohexanetricarboxylic acid, 4-oxo-, 1,1,3-triethyl ester
SMILES: CCOC(=O)C1CC(CCC1=O)(C(=O)OCC)C(=O)OCC
Tpsa: 95.97
Logp: 1.0313
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₇
Molecular Weight:
314.33
Synonyms:
1,1,3-Cyclohexanetricarboxylic acid, 4-oxo-, 1,1,3-triethyl ester
SMILES:
CCOC(=O)C1CC(CCC1=O)(C(=O)OCC)C(=O)OCC
Tpsa:
95.97
Logp:
1.0313
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClF₃N₂O
Molecular Weight: 322.75
Synonyms: None
SMILES: C1CN(CCN1CC(CCl)O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 26.71
Logp: 2.4271
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClF₃N₂O
Molecular Weight:
322.75
Synonyms:
None
SMILES:
C1CN(CCN1CC(CCl)O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
26.71
Logp:
2.4271
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4