CS-0232681
N-(2-Chlorophenyl)-3-phenylprop-2-enamide
Manufacturer: ChemScene
CAS Number: 73108-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0232681-5g | In Stock | ₹ 12,638.00 |
| 25g | CS-0232681-25g | In Stock | ₹ 43,165.00 |
CS-0232681 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClNO
Molecular Weight
257.71
Synonyms
N-(2-Chlorophenyl)cinnamamide
SMILES
ClC1=CC=CC=C1NC(C=CC2=CC=CC=C2)=O
Tpsa
29.1
Logp
3.9919
H Acceptors
1
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₂ClNO
Molecular Weight: 257.71
Synonyms: N-(2-Chlorophenyl)cinnamamide
SMILES: ClC1=CC=CC=C1NC(C=CC2=CC=CC=C2)=O
Tpsa: 29.1
Logp: 3.9919
H Acceptors: 1
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:
C₁₅H₁₂ClNO
Molecular Weight:
257.71
Synonyms:
N-(2-Chlorophenyl)cinnamamide
SMILES:
ClC1=CC=CC=C1NC(C=CC2=CC=CC=C2)=O
Tpsa:
29.1
Logp:
3.9919
H Acceptors:
1
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: Acetamide, N,N'-2,6-pyridinediylbis-
SMILES: CC(NC1=NC(NC(C)=O)=CC=C1)=O
Tpsa: 71.09
Logp: 0.9984
H Acceptors: 3
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
Acetamide, N,N'-2,6-pyridinediylbis-
SMILES:
CC(NC1=NC(NC(C)=O)=CC=C1)=O
Tpsa:
71.09
Logp:
0.9984
H Acceptors:
3
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: N#CC(N)COC1CCOCC1
Tpsa: 68.27
Logp: 0.03288
H Acceptors: 4
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
N#CC(N)COC1CCOCC1
Tpsa:
68.27
Logp:
0.03288
H Acceptors:
4
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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: N-(2H-1,3-Benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine
SMILES: CC1C(C)C(NCC2=CC3=C(OCO3)C=C2)CCC1
Tpsa: 30.49
Logp: 3.3296
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
N-(2H-1,3-Benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine
SMILES:
CC1C(C)C(NCC2=CC3=C(OCO3)C=C2)CCC1
Tpsa:
30.49
Logp:
3.3296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3