CS-0262211
2-Chloro-N-(2-oxo-2-phenylethyl)propanamide
Manufacturer: ChemScene
CAS Number: 1334149-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262211-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0262211-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0262211-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0262211-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0262211-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0262211-5g | In Stock | ₹ 1,85,921.88 |
CS-0262211 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₂
Molecular Weight
225.67
Synonyms
None
SMILES
CC(Cl)C(NCC(C1=CC=CC=C1)=O)=O
Tpsa
46.17
Logp
1.6128
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334149-47-1 | 2-chloro-N-(2-oxo-2-phenylethyl)propanamide | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: None
SMILES: CC(Cl)C(NCC(C1=CC=CC=C1)=O)=O
Tpsa: 46.17
Logp: 1.6128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
None
SMILES:
CC(Cl)C(NCC(C1=CC=CC=C1)=O)=O
Tpsa:
46.17
Logp:
1.6128
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄ClFN₂O
Molecular Weight: 244.69
Synonyms: 1-[(2-Fluorophenyl)carbonyl]piperazine hydrochloride
SMILES: O=C(N1CCNCC1)C2=CC=CC=C2F.[H]Cl
Tpsa: 32.34
Logp: 1.2929
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClFN₂O
Molecular Weight:
244.69
Synonyms:
1-[(2-Fluorophenyl)carbonyl]piperazine hydrochloride
SMILES:
O=C(N1CCNCC1)C2=CC=CC=C2F.[H]Cl
Tpsa:
32.34
Logp:
1.2929
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: NC1=CC=C(OCC2CCOCC2)C=C1
Tpsa: 44.48
Logp: 2.0742
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
NC1=CC=C(OCC2CCOCC2)C=C1
Tpsa:
44.48
Logp:
2.0742
H Acceptors:
3
H Donors:
1
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: C₁₀H₈Cl₂N₂O₃S
Molecular Weight: 307.15
Synonyms: None
SMILES: O=S(C1=CN(C2=CC(Cl)=CC=C2OC)N=C1)(Cl)=O
Tpsa: 61.19
Logp: 2.4618
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈Cl₂N₂O₃S
Molecular Weight:
307.15
Synonyms:
None
SMILES:
O=S(C1=CN(C2=CC(Cl)=CC=C2OC)N=C1)(Cl)=O
Tpsa:
61.19
Logp:
2.4618
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3