CS-0586368
Methyl 2-(4-chlorophenyl)butanoate
Manufacturer: ChemScene
CAS Number: 114546-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586368-5g | In Stock | ₹ 1,33,730.28 |
CS-0586368 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,730.28
GST (18%): ₹ 24,071.45
Total Price: ₹ 1,57,801.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₂
Molecular Weight
212.67
Synonyms
Benzeneacetic acid, 4-chloro-α-ethyl-, methyl ester
SMILES
CCC(C1=CC=C(C=C1)Cl)C(=O)OC
Tpsa
26.3
Logp
3.0066
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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
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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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: Benzeneacetic acid, 4-chloro-α-ethyl-, methyl ester
SMILES: CCC(C1=CC=C(C=C1)Cl)C(=O)OC
Tpsa: 26.3
Logp: 3.0066
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
Benzeneacetic acid, 4-chloro-α-ethyl-, methyl ester
SMILES:
CCC(C1=CC=C(C=C1)Cl)C(=O)OC
Tpsa:
26.3
Logp:
3.0066
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈
Molecular Weight: 174.28
Synonyms: 2-Methyl-5-(3-methylphenyl)-1-pentene
SMILES: CC1=CC(=CC=C1)CCCC(=C)C
Tpsa: 0
Logp: 3.89382
H Acceptors: 0
H Donors: 0
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:
C₁₃H₁₈
Molecular Weight:
174.28
Synonyms:
2-Methyl-5-(3-methylphenyl)-1-pentene
SMILES:
CC1=CC(=CC=C1)CCCC(=C)C
Tpsa:
0
Logp:
3.89382
H Acceptors:
0
H Donors:
0
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: C₁₃H₁₈
Molecular Weight: 174.28
Synonyms: 2-Methyl-5-(2-methylphenyl)-1-pentene
SMILES: CC1=CC=CC=C1CCCC(=C)C
Tpsa: 0
Logp: 3.89382
H Acceptors: 0
H Donors: 0
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:
C₁₃H₁₈
Molecular Weight:
174.28
Synonyms:
2-Methyl-5-(2-methylphenyl)-1-pentene
SMILES:
CC1=CC=CC=C1CCCC(=C)C
Tpsa:
0
Logp:
3.89382
H Acceptors:
0
H Donors:
0
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: C₁₅H₁₃ClO₂S
Molecular Weight: 292.78
Synonyms: 2-{[2-(4-Chlorophenyl)ethyl]thio}benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)SCCC2=CC=C(C=C2)Cl
Tpsa: 37.3
Logp: 4.373
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₃ClO₂S
Molecular Weight:
292.78
Synonyms:
2-{[2-(4-Chlorophenyl)ethyl]thio}benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)SCCC2=CC=C(C=C2)Cl
Tpsa:
37.3
Logp:
4.373
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5