CS-0322766
Methyl (E)-3-(4-aminophenyl)-2-phenylacrylate
Manufacturer: ChemScene
CAS Number: 632292-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322766-5g | In Stock | ₹ 78,320.00 |
CS-0322766 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₂
Molecular Weight
253.30
Synonyms
methyl (E)-3-(4-aminophenyl)-2-phenyl-prop-2-enoate
SMILES
COC(=O)/C(=C/C1=CC=C(C=C1)N)/C2=CC=CC=C2
Tpsa
52.32
Logp
2.9824
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 632292-71-8 | Methyl (2e)-3-(4-aminophenyl)-2-phenylacrylate | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: methyl (E)-3-(4-aminophenyl)-2-phenyl-prop-2-enoate
SMILES: COC(=O)/C(=C/C1=CC=C(C=C1)N)/C2=CC=CC=C2
Tpsa: 52.32
Logp: 2.9824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
methyl (E)-3-(4-aminophenyl)-2-phenyl-prop-2-enoate
SMILES:
COC(=O)/C(=C/C1=CC=C(C=C1)N)/C2=CC=CC=C2
Tpsa:
52.32
Logp:
2.9824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃S
Molecular Weight: 239.72
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C2=NN=C(N2C)S)Cl
Tpsa: 30.71
Logp: 2.73262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃S
Molecular Weight:
239.72
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C2=NN=C(N2C)S)Cl
Tpsa:
30.71
Logp:
2.73262
H Acceptors:
4
H Donors:
1
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 4-pyrrolidinyl-1,2,5-oxadiazol-3-ol
SMILES: O=C1NON=C1N2CCCC2
Tpsa: 62.13
Logp: -0.0369
H Acceptors: 4
H Donors: 1
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
4-pyrrolidinyl-1,2,5-oxadiazol-3-ol
SMILES:
O=C1NON=C1N2CCCC2
Tpsa:
62.13
Logp:
-0.0369
H Acceptors:
4
H Donors:
1
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: C₅H₈N₄O₂
Molecular Weight: 156.14
Synonyms: 1,2,5-Oxadiazole-3-carboxamide,4-amino-N-ethyl-(9CI)
SMILES: O=C(C1=NON=C1N)NCC
Tpsa: 94.04
Logp: -0.5985
H Acceptors: 5
H Donors: 2
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:
C₅H₈N₄O₂
Molecular Weight:
156.14
Synonyms:
1,2,5-Oxadiazole-3-carboxamide,4-amino-N-ethyl-(9CI)
SMILES:
O=C(C1=NON=C1N)NCC
Tpsa:
94.04
Logp:
-0.5985
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2