CS-0513314
Methyl 2-acetamido-3-(4-acetamidophenyl)acrylate
Manufacturer: ChemScene
CAS Number: 1622059-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0513314-5g | In Stock | ₹ 1,68,809.88 |
CS-0513314 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,809.88
GST (18%): ₹ 30,385.778
Total Price: ₹ 1,99,195.658
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₄
Molecular Weight
276.29
Synonyms
None
SMILES
O=C(OC)C(NC(C)=O)=CC1=CC=C(NC(C)=O)C=C1
Tpsa
84.5
Logp
1.295
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1622059-68-0 | methyl 2-acetamido-3-(4-acetamidophenyl)prop-2-enoate | A2B Chem | ₹ 15,914.16 - ₹ 38,587.56 |
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: O=C(OC)C(NC(C)=O)=CC1=CC=C(NC(C)=O)C=C1
Tpsa: 84.5
Logp: 1.295
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=C(OC)C(NC(C)=O)=CC1=CC=C(NC(C)=O)C=C1
Tpsa:
84.5
Logp:
1.295
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₅NO₃Si
Molecular Weight: 247.41
Synonyms: None
SMILES: O=C(N(OC)C)CCO[Si](CC)(CC)CC
Tpsa: 38.77
Logp: 2.4181
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅NO₃Si
Molecular Weight:
247.41
Synonyms:
None
SMILES:
O=C(N(OC)C)CCO[Si](CC)(CC)CC
Tpsa:
38.77
Logp:
2.4181
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: None
SMILES: O=CC1=CC=C(OCOC)C(Br)=C1
Tpsa: 35.53
Logp: 2.2443
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
None
SMILES:
O=CC1=CC=C(OCOC)C(Br)=C1
Tpsa:
35.53
Logp:
2.2443
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: C₁₃H₂₀BrN₃O₂
Molecular Weight: 330.22
Synonyms: 1-Piperidinecarboxylic acid, 3-(3-bromo-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N2N=C(Br)C=C2)CCC1)OC(C)(C)C
Tpsa: 47.36
Logp: 3.2176
H Acceptors: 4
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:
C₁₃H₂₀BrN₃O₂
Molecular Weight:
330.22
Synonyms:
1-Piperidinecarboxylic acid, 3-(3-bromo-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N2N=C(Br)C=C2)CCC1)OC(C)(C)C
Tpsa:
47.36
Logp:
3.2176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1