CS-0523756
Methyl 3-amino-3-phenylacrylate
Manufacturer: ChemScene
CAS Number: 70272-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523756-1g | In Stock | ₹ 20,705.52 |
| 5g | CS-0523756-5g | In Stock | ₹ 58,351.92 |
CS-0523756 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
98%
MDL No
MFCD22381985
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
2-Propenoic acid, 3-aMino-3-phenyl-, Methyl ester
SMILES
O=C(OC)C=C(N)C1=CC=CC=C1
Tpsa
52.32
Logp
1.1592
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70272-01-4 | Methyl 3-amino-3-phenylacrylate | A2B Chem | ₹ 23,101.20 - ₹ 63,998.88 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD22381985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 2-Propenoic acid, 3-aMino-3-phenyl-, Methyl ester
SMILES: O=C(OC)C=C(N)C1=CC=CC=C1
Tpsa: 52.32
Logp: 1.1592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22381985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
2-Propenoic acid, 3-aMino-3-phenyl-, Methyl ester
SMILES:
O=C(OC)C=C(N)C1=CC=CC=C1
Tpsa:
52.32
Logp:
1.1592
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: Ethylamine, 1-(p-bromophenoxymethyl)-,
SMILES: CC(N)COC1=CC=C(Br)C=C1
Tpsa: 35.25
Logp: 2.1751
H Acceptors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
Ethylamine, 1-(p-bromophenoxymethyl)-,
SMILES:
CC(N)COC1=CC=C(Br)C=C1
Tpsa:
35.25
Logp:
2.1751
H Acceptors:
2
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: NC1=CC=C(OCC2CC2)C(C(F)(F)F)=C1
Tpsa: 35.25
Logp: 3.0764
H Acceptors: 2
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
NC1=CC=C(OCC2CC2)C(C(F)(F)F)=C1
Tpsa:
35.25
Logp:
3.0764
H Acceptors:
2
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: C₁₂H₈O₂
Molecular Weight: 184.19
Synonyms: None
SMILES: C1(C2=CC=CO2)=CC3=CC=CC=C3O1
Tpsa: 26.28
Logp: 3.6928
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈O₂
Molecular Weight:
184.19
Synonyms:
None
SMILES:
C1(C2=CC=CO2)=CC3=CC=CC=C3O1
Tpsa:
26.28
Logp:
3.6928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1