CS-0506008
Methyl (E)-3-amino-4-(4-chlorophenyl)but-2-enoate
Manufacturer: ChemScene
CAS Number: 338406-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0506008-250mg | In Stock | ₹ 81,257.00 |
CS-0506008 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₂
Molecular Weight
225.67
Synonyms
3-AMINO-4-(4-CHLORO-PHENYL)-BUT-2-ENOIC ACID METHYL ESTER
SMILES
O=C(OC)/C=C(N)\CC1=CC=C(Cl)C=C1
Tpsa
52.32
Logp
1.8981
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338406-63-6 | Methyl (2e)-3-amino-4-(4-chlorophenyl)but-2-enoate | A2B Chem | ₹ 16,554.00 - ₹ 89,267.00 |
Related Products
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 3-AMINO-4-(4-CHLORO-PHENYL)-BUT-2-ENOIC ACID METHYL ESTER
SMILES: O=C(OC)/C=C(N)\CC1=CC=C(Cl)C=C1
Tpsa: 52.32
Logp: 1.8981
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
3-AMINO-4-(4-CHLORO-PHENYL)-BUT-2-ENOIC ACID METHYL ESTER
SMILES:
O=C(OC)/C=C(N)\CC1=CC=C(Cl)C=C1
Tpsa:
52.32
Logp:
1.8981
H Acceptors:
3
H Donors:
1
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: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: 3-(3,5-DICHLOROANILINO)ACRYLONITRILE
SMILES: N#C/C=C/NC1=CC(Cl)=CC(Cl)=C1
Tpsa: 35.82
Logp: 3.44258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
3-(3,5-DICHLOROANILINO)ACRYLONITRILE
SMILES:
N#C/C=C/NC1=CC(Cl)=CC(Cl)=C1
Tpsa:
35.82
Logp:
3.44258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 4-{[(1E)-2-cyanoeth-1-en-1-yl]amino}benzonitrile
SMILES: N#CC1=CC=C(N/C=C/C#N)C=C1
Tpsa: 59.61
Logp: 2.00746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
4-{[(1E)-2-cyanoeth-1-en-1-yl]amino}benzonitrile
SMILES:
N#CC1=CC=C(N/C=C/C#N)C=C1
Tpsa:
59.61
Logp:
2.00746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O
Molecular Weight: 243.09
Synonyms: 3-[(2,4-dichlorophenyl)methoxyimino]propanenitrile
SMILES: N#CC/C=N/OCC1=CC=C(Cl)C=C1Cl
Tpsa: 45.38
Logp: 3.40948
H Acceptors: 3
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:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
3-[(2,4-dichlorophenyl)methoxyimino]propanenitrile
SMILES:
N#CC/C=N/OCC1=CC=C(Cl)C=C1Cl
Tpsa:
45.38
Logp:
3.40948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4