CS-0559607
2,4-Dichlorophenyl (E)-3-(dimethylamino)acrylate
Manufacturer: ChemScene
CAS Number: 338395-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0559607-1g | In Stock | ₹ 1,22,731.00 |
CS-0559607 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁Cl₂NO₂
Molecular Weight
260.12
Synonyms
2-Propenoic acid, 3-(dimethylamino)-, 2,4-dichlorophenyl ester
SMILES
CN(C)/C=C/C(=O)OC1=C(C=C(C=C1)Cl)Cl
Tpsa
29.54
Logp
2.9741
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338395-30-5 | 2,4-dichlorophenyl (2E)-3-(dimethylamino)prop-2-enoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₁H₁₁Cl₂NO₂
Molecular Weight: 260.12
Synonyms: 2-Propenoic acid, 3-(dimethylamino)-, 2,4-dichlorophenyl ester
SMILES: CN(C)/C=C/C(=O)OC1=C(C=C(C=C1)Cl)Cl
Tpsa: 29.54
Logp: 2.9741
H Acceptors: 3
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:
C₁₁H₁₁Cl₂NO₂
Molecular Weight:
260.12
Synonyms:
2-Propenoic acid, 3-(dimethylamino)-, 2,4-dichlorophenyl ester
SMILES:
CN(C)/C=C/C(=O)OC1=C(C=C(C=C1)Cl)Cl
Tpsa:
29.54
Logp:
2.9741
H Acceptors:
3
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: C₁₅H₁₁ClN₄O
Molecular Weight: 298.73
Synonyms: None
SMILES: CC(C1=CC=NC2=C(C=NN12)C#N)OC3=CC=C(C=C3)Cl
Tpsa: 63.21
Logp: 3.39438
H Acceptors: 5
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:
C₁₅H₁₁ClN₄O
Molecular Weight:
298.73
Synonyms:
None
SMILES:
CC(C1=CC=NC2=C(C=NN12)C#N)OC3=CC=C(C=C3)Cl
Tpsa:
63.21
Logp:
3.39438
H Acceptors:
5
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: C₁₆H₁₆ClNO₂S
Molecular Weight: 321.82
Synonyms: 4-Benzothiazolecarboxylic acid, 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-, ethyl ester
SMILES: CCOC(=O)C1CCCC2=C1N=C(S2)C3=CC=C(C=C3)Cl
Tpsa: 39.19
Logp: 4.4465
H Acceptors: 4
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:
C₁₆H₁₆ClNO₂S
Molecular Weight:
321.82
Synonyms:
4-Benzothiazolecarboxylic acid, 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-, ethyl ester
SMILES:
CCOC(=O)C1CCCC2=C1N=C(S2)C3=CC=C(C=C3)Cl
Tpsa:
39.19
Logp:
4.4465
H Acceptors:
4
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: None
SMILES: C1=CC2=NC(=CN2C=C1)C3=CC(=C(C=C3)O)O
Tpsa: 57.76
Logp: 2.4125
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
None
SMILES:
C1=CC2=NC(=CN2C=C1)C3=CC(=C(C=C3)O)O
Tpsa:
57.76
Logp:
2.4125
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1