CS-0237789
2-Chloro-n-(2-cyanoethyl)-n-(4-ethoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 852840-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237789-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0237789-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0237789-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0237789-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0237789-5g | In Stock | ₹ 1,00,276.32 |
CS-0237789 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₂O₂
Molecular Weight
266.72
Synonyms
None
SMILES
O=C(N(CCC#N)C1=CC=C(OCC)C=C1)CCl
Tpsa
53.33
Logp
2.57078
H Acceptors
3
H Donors
0
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: None
SMILES: O=C(N(CCC#N)C1=CC=C(OCC)C=C1)CCl
Tpsa: 53.33
Logp: 2.57078
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
None
SMILES:
O=C(N(CCC#N)C1=CC=C(OCC)C=C1)CCl
Tpsa:
53.33
Logp:
2.57078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 3-(6-methyl-3,4-dihydroquinolin-1(2H)-yl)butan-2-one
SMILES: CC(C(N1CCCC2=C1C=CC(C)=C2)C)=O
Tpsa: 20.31
Logp: 2.72512
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
3-(6-methyl-3,4-dihydroquinolin-1(2H)-yl)butan-2-one
SMILES:
CC(C(N1CCCC2=C1C=CC(C)=C2)C)=O
Tpsa:
20.31
Logp:
2.72512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄
Molecular Weight: 122.21
Synonyms: 1-Ethinyl-1-methyl-cyclohexan
SMILES: C#CC1(C)CCCCC1
Tpsa: 0
Logp: 2.59
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄
Molecular Weight:
122.21
Synonyms:
1-Ethinyl-1-methyl-cyclohexan
SMILES:
C#CC1(C)CCCCC1
Tpsa:
0
Logp:
2.59
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C1NC(C(C2=CC=C(OC)C=C2)(CC)N1)=O
Tpsa: 67.43
Logp: 1.1399
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C1NC(C(C2=CC=C(OC)C=C2)(CC)N1)=O
Tpsa:
67.43
Logp:
1.1399
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3