CS-0039141
Ethyl-3-(4-chlorophenyl)acrylate
Manufacturer: ChemScene
CAS Number: 6048-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039141-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0039141-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0039141-1g | In Stock | ₹ 14,418.00 |
CS-0039141 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₂
Molecular Weight
210.66
Synonyms
Ethyl 4-chloro-trans-cinnamate
SMILES
CCOC(=O)/C=C/C1=CC=C(C=C1)Cl
Tpsa
26.3
Logp
2.9163
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 4-CHLOROCINNAMATE / 0.1g / 721958060 / 35676 / 95.000 / 6048-06-2 / MFCD00045213 / 210.660 / C11H11ClO2 | eMolecules | ₹ 8,646.35 | |
 | 6048-06-2 | 2-Propenoic acid, 3-(4-chlorophenyl)-, ethyl ester | A2B Chem | ₹ 7,565.00 - ₹ 16,465.00 |
Related Products
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: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: Ethyl 4-chloro-trans-cinnamate
SMILES: CCOC(=O)/C=C/C1=CC=C(C=C1)Cl
Tpsa: 26.3
Logp: 2.9163
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
Ethyl 4-chloro-trans-cinnamate
SMILES:
CCOC(=O)/C=C/C1=CC=C(C=C1)Cl
Tpsa:
26.3
Logp:
2.9163
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: isoquinoline-7-carboxylicaci
SMILES: C1=CC(=CC2=CN=CC=C12)C(=O)O
Tpsa: 50.19
Logp: 1.933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
isoquinoline-7-carboxylicaci
SMILES:
C1=CC(=CC2=CN=CC=C12)C(=O)O
Tpsa:
50.19
Logp:
1.933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28119186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: CC1CC(CN(C1)C(=O)OCC2=CC=CC=C2)CO
Tpsa: 49.77
Logp: 2.2735
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28119186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
CC1CC(CN(C1)C(=O)OCC2=CC=CC=C2)CO
Tpsa:
49.77
Logp:
2.2735
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00499501
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃Br₂N₃
Molecular Weight: 240.88
Synonyms: None
SMILES: CN1C(=C(Br)N=N1)Br
Tpsa: 30.71
Logp: 1.3401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00499501
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃Br₂N₃
Molecular Weight:
240.88
Synonyms:
None
SMILES:
CN1C(=C(Br)N=N1)Br
Tpsa:
30.71
Logp:
1.3401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0