CS-0295721
2-Methyl-3-(p-tolyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 91970-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0295721-2.5g | In Stock | ₹ 97,366.00 |
| 5g | CS-0295721-5g | In Stock | ₹ 1,44,091.00 |
| 10g | CS-0295721-10g | In Stock | ₹ 2,13,422.00 |
CS-0295721 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
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
None
SMILES
CCC(C1=CC=C(C)C=C1)C(C)C(O)=O
Tpsa
37.3
Logp
3.20932
H Acceptors
1
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: None
SMILES: CCC(C1=CC=C(C)C=C1)C(C)C(O)=O
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:
None
SMILES:
CCC(C1=CC=C(C)C=C1)C(C)C(O)=O
Tpsa:
37.3
Logp:
3.20932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2-(4-Methylphenyl)butanoic acid
SMILES: CCC(C1=CC=C(C)C=C1)C(O)=O
Tpsa: 37.3
Logp: 2.57322
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2-(4-Methylphenyl)butanoic acid
SMILES:
CCC(C1=CC=C(C)C=C1)C(O)=O
Tpsa:
37.3
Logp:
2.57322
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄S
Molecular Weight: 166.28
Synonyms: None
SMILES: CCC(C1=CC=C(C)C=C1)S
Tpsa: 0
Logp: 3.37592
H Acceptors: 1
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:
C₁₀H₁₄S
Molecular Weight:
166.28
Synonyms:
None
SMILES:
CCC(C1=CC=C(C)C=C1)S
Tpsa:
0
Logp:
3.37592
H Acceptors:
1
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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: None
SMILES: CCC(C1=CC=C(C)S1)C(O)=O
Tpsa: 37.3
Logp: 2.63472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
None
SMILES:
CCC(C1=CC=C(C)S1)C(O)=O
Tpsa:
37.3
Logp:
2.63472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3