CS-0325851
N-(4-(2-chloroacetyl)phenyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 919724-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0325851-500mg | In Stock | ₹ 2,48,979.60 |
CS-0325851 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,48,979.60
GST (18%): ₹ 44,816.328
Total Price: ₹ 2,93,795.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₂
Molecular Weight
237.68
Synonyms
None
SMILES
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)CCl
Tpsa
46.17
Logp
2.4566
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919724-49-5 | Cyclopropanecarboxylic acid [4-(2-chloro-acetyl)-phenyl]-amide | A2B Chem | -- |
SAFETY INFORMATION
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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: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: None
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)CCl
Tpsa: 46.17
Logp: 2.4566
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:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
None
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)CCl
Tpsa:
46.17
Logp:
2.4566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 3-(1-Ethyl-1H-indol-3-yl)-propionic acid
SMILES: CCN1C=C(CCC(=O)O)C2=CC=CC=C21
Tpsa: 42.23
Logp: 2.6784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
3-(1-Ethyl-1H-indol-3-yl)-propionic acid
SMILES:
CCN1C=C(CCC(=O)O)C2=CC=CC=C21
Tpsa:
42.23
Logp:
2.6784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO₃
Molecular Weight: 247.65
Synonyms: Ethyl (5-amino-2-chloro-4-fluorophenoxy)acetate
SMILES: CCOC(=O)COC1=CC(=C(C=C1Cl)F)N
Tpsa: 61.55
Logp: 2.0032
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO₃
Molecular Weight:
247.65
Synonyms:
Ethyl (5-amino-2-chloro-4-fluorophenoxy)acetate
SMILES:
CCOC(=O)COC1=CC(=C(C=C1Cl)F)N
Tpsa:
61.55
Logp:
2.0032
H Acceptors:
4
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 2-PHENETHYL-PIPERAZINE
SMILES: C1=CC=C(C=C1)CCC2CNCCN2
Tpsa: 24.06
Logp: 1.1806
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
2-PHENETHYL-PIPERAZINE
SMILES:
C1=CC=C(C=C1)CCC2CNCCN2
Tpsa:
24.06
Logp:
1.1806
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3