CS-0511916
2-Chloro-N-(1-phenylbutyl)propanamide
Manufacturer: ChemScene
CAS Number: 40023-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511916-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0511916-250mg | In Stock | ₹ 17,197.56 |
| 500mg | CS-0511916-500mg | In Stock | ₹ 32,170.56 |
CS-0511916 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO
Molecular Weight
239.74
Synonyms
None
SMILES
CC(Cl)C(NC(C1=CC=CC=C1)CCC)=O
Tpsa
29.1
Logp
3.2713
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40023-54-9 | 2-chloro-N-(1-phenylbutyl)propanamide | A2B Chem | ₹ 11,550.60 - ₹ 1,24,233.12 |
Related Products
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+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: None
SMILES: CC(Cl)C(NC(C1=CC=CC=C1)CCC)=O
Tpsa: 29.1
Logp: 3.2713
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
None
SMILES:
CC(Cl)C(NC(C1=CC=CC=C1)CCC)=O
Tpsa:
29.1
Logp:
3.2713
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₀OS₂
Molecular Weight: 234.34
Synonyms: None
SMILES: O=C(C1=CC=CS1)CSC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.7231
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:
C₁₂H₁₀OS₂
Molecular Weight:
234.34
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)CSC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.7231
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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: Ethyl 1,4-dihydro-4-oxo-7-(4-pyridyl)quinoline-3-carboxylate
SMILES: O=C(C1=CNC2=C(C=CC(C3=CC=NC=C3)=C2)C1=O)OCC
Tpsa: 72.05
Logp: 2.7668
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
Ethyl 1,4-dihydro-4-oxo-7-(4-pyridyl)quinoline-3-carboxylate
SMILES:
O=C(C1=CNC2=C(C=CC(C3=CC=NC=C3)=C2)C1=O)OCC
Tpsa:
72.05
Logp:
2.7668
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: C₁₉H₁₈N₂O₃
Molecular Weight: 322.36
Synonyms: Ethyl 1-ethyl-1,4-dihydro-4-oxo-7-(4-pyridyl)quinoline-3-carboxylate
SMILES: O=C(C1=CN(CC)C2=C(C=CC(C3=CC=NC=C3)=C2)C1=O)OCC
Tpsa: 61.19
Logp: 3.2601
H Acceptors: 5
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:
C₁₉H₁₈N₂O₃
Molecular Weight:
322.36
Synonyms:
Ethyl 1-ethyl-1,4-dihydro-4-oxo-7-(4-pyridyl)quinoline-3-carboxylate
SMILES:
O=C(C1=CN(CC)C2=C(C=CC(C3=CC=NC=C3)=C2)C1=O)OCC
Tpsa:
61.19
Logp:
3.2601
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4