CS-0465834
(E)-2-acetamido-N-benzyl-3-phenylacrylamide
Manufacturer: ChemScene
CAS Number: 55636-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465834-1g | In Stock | ₹ 88,377.00 |
CS-0465834 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,377.00
GST (18%): ₹ 15,907.86
Total Price: ₹ 1,04,284.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₂
Molecular Weight
294.35
Synonyms
2-acetamido-N-benzyl-3-phenylprop-2-enamide
SMILES
CC(N/C(/C(NCC1=CC=CC=C1)=O)=C/C2=CC=CC=C2)=O
Tpsa
58.2
Logp
2.48
H Acceptors
2
H Donors
2
Rotatable Bonds
5
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: 2-acetamido-N-benzyl-3-phenylprop-2-enamide
SMILES: CC(N/C(/C(NCC1=CC=CC=C1)=O)=C/C2=CC=CC=C2)=O
Tpsa: 58.2
Logp: 2.48
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
2-acetamido-N-benzyl-3-phenylprop-2-enamide
SMILES:
CC(N/C(/C(NCC1=CC=CC=C1)=O)=C/C2=CC=CC=C2)=O
Tpsa:
58.2
Logp:
2.48
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22376123
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: 1-(2-Bromo-6-nitrophenyl)ethanone
SMILES: CC(=O)C1=C(C=CC=C1[N+](=O)[O-])Br
Tpsa: 60.21
Logp: 2.5599
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22376123
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
1-(2-Bromo-6-nitrophenyl)ethanone
SMILES:
CC(=O)C1=C(C=CC=C1[N+](=O)[O-])Br
Tpsa:
60.21
Logp:
2.5599
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₄O
Molecular Weight: 172.31
Synonyms: 3-Methyl-4-decanol
SMILES: CCCCCCC(C(C)CC)O
Tpsa: 20.23
Logp: 3.3638
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O
Molecular Weight:
172.31
Synonyms:
3-Methyl-4-decanol
SMILES:
CCCCCCC(C(C)CC)O
Tpsa:
20.23
Logp:
3.3638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD22381397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Beta,3-Dihydroxybenzenepropanoic Acid Methyl Ester
SMILES: COC(=O)CC(C1=CC(=CC=C1)O)O
Tpsa: 66.76
Logp: 0.9887
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22381397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Beta,3-Dihydroxybenzenepropanoic Acid Methyl Ester
SMILES:
COC(=O)CC(C1=CC(=CC=C1)O)O
Tpsa:
66.76
Logp:
0.9887
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3