CS-0510440
Ethyl 4-(4-chlorophenyl)but-2-enoate
Manufacturer: ChemScene
CAS Number: 1105703-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510440-1g | In Stock | ₹ 1,11,484.68 |
CS-0510440 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,484.68
GST (18%): ₹ 20,067.242
Total Price: ₹ 1,31,551.922
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
4-(4-Chlorophenyl)-2-butenoic acid ethyl ester
SMILES
O=C(OCC)C=CCC1=CC=C(Cl)C=C1
Tpsa
26.3
Logp
3.0018
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105703-73-8 | 4-(4-Chlorophenyl)-2-butenoic acid ethyl ester | A2B Chem | ₹ 55,015.08 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: 4-(4-Chlorophenyl)-2-butenoic acid ethyl ester
SMILES: O=C(OCC)C=CCC1=CC=C(Cl)C=C1
Tpsa: 26.3
Logp: 3.0018
H Acceptors: 2
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:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
4-(4-Chlorophenyl)-2-butenoic acid ethyl ester
SMILES:
O=C(OCC)C=CCC1=CC=C(Cl)C=C1
Tpsa:
26.3
Logp:
3.0018
H Acceptors:
2
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: C₁₆H₂₈O₄
Molecular Weight: 284.39
Synonyms: Ethyl (E)-4-[(2-Tetrahydropyranyl)oxy]-2-nonenoate
SMILES: CCCCCC(OC1CCCCO1)/C=C/C(OCC)=O
Tpsa: 44.76
Logp: 3.5978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈O₄
Molecular Weight:
284.39
Synonyms:
Ethyl (E)-4-[(2-Tetrahydropyranyl)oxy]-2-nonenoate
SMILES:
CCCCCC(OC1CCCCO1)/C=C/C(OCC)=O
Tpsa:
44.76
Logp:
3.5978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆O₃
Molecular Weight: 242.35
Synonyms: 4-(Oxan-2-yloxy)non-2-en-1-ol
SMILES: CCCCCC(OC1OCCCC1)C=CCO
Tpsa: 38.69
Logp: 3.027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₃
Molecular Weight:
242.35
Synonyms:
4-(Oxan-2-yloxy)non-2-en-1-ol
SMILES:
CCCCCC(OC1OCCCC1)C=CCO
Tpsa:
38.69
Logp:
3.027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₅S
Molecular Weight: 392.27
Synonyms: (S)-tert-butyl 4-(4-bromobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: CC(C)(C)OC(=O)N1[C@@H](CC2=CC=C(Br)C=C2)COS1(=O)=O
Tpsa: 72.91
Logp: 2.8723
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₅S
Molecular Weight:
392.27
Synonyms:
(S)-tert-butyl 4-(4-bromobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
CC(C)(C)OC(=O)N1[C@@H](CC2=CC=C(Br)C=C2)COS1(=O)=O
Tpsa:
72.91
Logp:
2.8723
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2