CS-0154030
(Z)-Methyl 2-acetamido-3-phenylacrylate
Manufacturer: ChemScene
CAS Number: 60676-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154030-1g | In Stock | ₹ 7,209.00 |
| 5g | CS-0154030-5g | In Stock | ₹ 26,433.00 |
CS-0154030 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
97%
MDL No
MFCD00452767
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
(Z)-Methyl 2-acetylamino-3-phenylacrylate
SMILES
CC(N/C(/C(OC)=O)=C\C1=CC=CC=C1)=O
Tpsa
55.4
Logp
1.3366
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (Z)-Methyl 2-acetamido-3-phenylacrylate / 250mg / 552674481 / A248557 / / 60676-51-9 / MFCD00452767 / 219.240 / C12H13NO3 | eMolecules | ₹ 4,426.86 | |
 | 60676-51-9 | (Z)-Methyl 2-acetamido-3-phenylacrylate | A2B Chem | ₹ 3,204.00 - ₹ 26,433.00 |
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: MFCD00452767
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (Z)-Methyl 2-acetylamino-3-phenylacrylate
SMILES: CC(N/C(/C(OC)=O)=C\C1=CC=CC=C1)=O
Tpsa: 55.4
Logp: 1.3366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00452767
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(Z)-Methyl 2-acetylamino-3-phenylacrylate
SMILES:
CC(N/C(/C(OC)=O)=C\C1=CC=CC=C1)=O
Tpsa:
55.4
Logp:
1.3366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD13562337
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O
Molecular Weight: 138.60
Synonyms: N~1~-methylalaninamide hydrochloride
SMILES: CC(N)C(NC)=O.Cl
Tpsa: 55.12
Logp: -0.4986
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD13562337
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O
Molecular Weight:
138.60
Synonyms:
N~1~-methylalaninamide hydrochloride
SMILES:
CC(N)C(NC)=O.Cl
Tpsa:
55.12
Logp:
-0.4986
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00792626
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₉N₄O₉P
Molecular Weight: 760.81
Synonyms: 2'-O-Me-U Phosphoramidite
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N5C(NC(C=C5)=O)=O)O4
Tpsa: 146.5
Logp: 6.13608
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD00792626
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₉N₄O₉P
Molecular Weight:
760.81
Synonyms:
2'-O-Me-U Phosphoramidite
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N5C(NC(C=C5)=O)=O)O4
Tpsa:
146.5
Logp:
6.13608
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
18
Purity: 97%
MDL No: MFCD09864827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: Propanoic acid,3-(benzoylthio)-2-Methyl
SMILES: CC(CSC(=O)C1=CC=CC=C1)C(=O)O
Tpsa: 54.37
Logp: 2.2807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09864827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
Propanoic acid,3-(benzoylthio)-2-Methyl
SMILES:
CC(CSC(=O)C1=CC=CC=C1)C(=O)O
Tpsa:
54.37
Logp:
2.2807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4