CS-M1711
Ethyl 2-acetyl-2-(4-chlorobenzyl)pent-4-enoate
Manufacturer: ChemScene
CAS Number: 93026-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1711-1g | In Stock | ₹ 1,02,528.00 |
CS-M1711 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,528.00
GST (18%): ₹ 18,455.04
Total Price: ₹ 1,20,983.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉ClO₃
Molecular Weight
294.77
Synonyms
α-Acetyl-4-chloro-α-2-propen-1-yl-benzenepropanoic Acid Ethyl Ester
SMILES
CC(C(CC=C)(CC1=CC=C(Cl)C=C1)C(OCC)=O)=O
Tpsa
43.37
Logp
3.5971
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93026-34-7 | Benzenepropanoic acid, α-acetyl-4-chloro-α-2-propen-1-yl-, ethyl ester | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClO₃
Molecular Weight: 294.77
Synonyms: α-Acetyl-4-chloro-α-2-propen-1-yl-benzenepropanoic Acid Ethyl Ester
SMILES: CC(C(CC=C)(CC1=CC=C(Cl)C=C1)C(OCC)=O)=O
Tpsa: 43.37
Logp: 3.5971
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClO₃
Molecular Weight:
294.77
Synonyms:
α-Acetyl-4-chloro-α-2-propen-1-yl-benzenepropanoic Acid Ethyl Ester
SMILES:
CC(C(CC=C)(CC1=CC=C(Cl)C=C1)C(OCC)=O)=O
Tpsa:
43.37
Logp:
3.5971
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClO₂
Molecular Weight: 252.74
Synonyms: None
SMILES: CCOC(C(CC1=CC=C(Cl)C=C1)CC=C)=O
Tpsa: 26.3
Logp: 3.6379
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClO₂
Molecular Weight:
252.74
Synonyms:
None
SMILES:
CCOC(C(CC1=CC=C(Cl)C=C1)CC=C)=O
Tpsa:
26.3
Logp:
3.6379
H Acceptors:
2
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: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: 2-(4-Chloro-benzyl)-pent-4-enoic acid
SMILES: OC(C(CC1=CC=C(Cl)C=C1)CC=C)=O
Tpsa: 37.3
Logp: 3.1594
H Acceptors: 1
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:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
2-(4-Chloro-benzyl)-pent-4-enoic acid
SMILES:
OC(C(CC1=CC=C(Cl)C=C1)CC=C)=O
Tpsa:
37.3
Logp:
3.1594
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: Carbamic acid, [1-[(4-chlorophenyl)methyl]-3-butenyl]-, methyl ester (9CI)
SMILES: O=C(OC)NC(CC1=CC=C(Cl)C=C1)CC=C
Tpsa: 38.33
Logp: 3.1832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
Carbamic acid, [1-[(4-chlorophenyl)methyl]-3-butenyl]-, methyl ester (9CI)
SMILES:
O=C(OC)NC(CC1=CC=C(Cl)C=C1)CC=C
Tpsa:
38.33
Logp:
3.1832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5