CS-0220326
2-(2-Chloroacetamido)-n-(1-phenylethyl)benzamide
Manufacturer: ChemScene
CAS Number: 568577-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220326-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0220326-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0220326-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0220326-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0220326-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0220326-10g | In Stock | ₹ 1,48,703.28 |
CS-0220326 - 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
C₁₇H₁₇ClN₂O₂
Molecular Weight
316.78
Synonyms
None
SMILES
O=C(NC(C1=CC=CC=C1)C)C2=CC=CC=C2NC(CCl)=O
Tpsa
58.2
Logp
3.3549
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568577-54-8 | 2-(2-chloroacetamido)-N-(1-phenylethyl)benzamide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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: C₁₇H₁₇ClN₂O₂
Molecular Weight: 316.78
Synonyms: None
SMILES: O=C(NC(C1=CC=CC=C1)C)C2=CC=CC=C2NC(CCl)=O
Tpsa: 58.2
Logp: 3.3549
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂O₂
Molecular Weight:
316.78
Synonyms:
None
SMILES:
O=C(NC(C1=CC=CC=C1)C)C2=CC=CC=C2NC(CCl)=O
Tpsa:
58.2
Logp:
3.3549
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: 2-Amino-N-(1,3-benzodioxol-5-ylmethyl)benzamide
SMILES: NC1=C(C(NCC2=CC=C3C(OCO3)=C2)=O)C=CC=C1
Tpsa: 73.58
Logp: 1.9275
H Acceptors: 4
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
2-Amino-N-(1,3-benzodioxol-5-ylmethyl)benzamide
SMILES:
NC1=C(C(NCC2=CC=C3C(OCO3)=C2)=O)C=CC=C1
Tpsa:
73.58
Logp:
1.9275
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈ClNO₅S
Molecular Weight: 431.89
Synonyms: 5-[Benzyl-(4-methoxy-phenyl)-sulfamoyl]-2-chloro-benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(OC)C=C3)=O)=CC=C1Cl
Tpsa: 83.91
Logp: 4.4423
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈ClNO₅S
Molecular Weight:
431.89
Synonyms:
5-[Benzyl-(4-methoxy-phenyl)-sulfamoyl]-2-chloro-benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(OC)C=C3)=O)=CC=C1Cl
Tpsa:
83.91
Logp:
4.4423
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: Benzenesulfonyl chloride, 5-(acetylamino)-2-methoxy-
SMILES: CC(NC1=CC(S(=O)(Cl)=O)=C(OC)C=C1)=O
Tpsa: 72.47
Logp: 1.5811
H Acceptors: 4
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:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
Benzenesulfonyl chloride, 5-(acetylamino)-2-methoxy-
SMILES:
CC(NC1=CC(S(=O)(Cl)=O)=C(OC)C=C1)=O
Tpsa:
72.47
Logp:
1.5811
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3