CS-0559227
2-(Benzylamino)-N-(4-chlorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 380626-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559227-5g | In Stock | ₹ 1,47,077.64 |
CS-0559227 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClN₂O
Molecular Weight
274.75
Synonyms
None
SMILES
C1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)Cl
Tpsa
41.13
Logp
3.0683
H Acceptors
2
H Donors
2
Rotatable Bonds
5
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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: C₁₅H₁₅ClN₂O
Molecular Weight: 274.75
Synonyms: None
SMILES: C1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)Cl
Tpsa: 41.13
Logp: 3.0683
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:
C₁₅H₁₅ClN₂O
Molecular Weight:
274.75
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)Cl
Tpsa:
41.13
Logp:
3.0683
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: C₁₆H₁₆N₂OS
Molecular Weight: 284.38
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC(=O)C(=S)NCC2=CC=CC=C2
Tpsa: 41.13
Logp: 3.05072
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₆N₂OS
Molecular Weight:
284.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC(=O)C(=S)NCC2=CC=CC=C2
Tpsa:
41.13
Logp:
3.05072
H Acceptors:
2
H Donors:
2
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: C₁₀H₇Cl₂NO₃
Molecular Weight: 260.07
Synonyms: (2E)-3-[N-(2,6-dichlorophenyl)carbamoyl]prop-2-enoic acid
SMILES: C1=CC(=C(C(=C1)Cl)NC(=O)/C=C/C(=O)O)Cl
Tpsa: 66.4
Logp: 2.5727
H Acceptors: 2
H Donors: 2
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:
C₁₀H₇Cl₂NO₃
Molecular Weight:
260.07
Synonyms:
(2E)-3-[N-(2,6-dichlorophenyl)carbamoyl]prop-2-enoic acid
SMILES:
C1=CC(=C(C(=C1)Cl)NC(=O)/C=C/C(=O)O)Cl
Tpsa:
66.4
Logp:
2.5727
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: Diethyl 2-([(1-methyl-1H-pyrazol-5-YL)amino]methylene)malonate
SMILES: CCOC(=O)C(=CNC1=CC=NN1C)C(=O)OCC
Tpsa: 82.45
Logp: 0.8421
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
Diethyl 2-([(1-methyl-1H-pyrazol-5-YL)amino]methylene)malonate
SMILES:
CCOC(=O)C(=CNC1=CC=NN1C)C(=O)OCC
Tpsa:
82.45
Logp:
0.8421
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6