CS-0250019
N-{[4-(Carbamoylmethoxy)phenyl]methyl}-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 1258650-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250019-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0250019-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0250019-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0250019-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0250019-5g | In Stock | ₹ 1,00,276.32 |
CS-0250019 - 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
C₁₁H₁₃ClN₂O₃
Molecular Weight
256.69
Synonyms
None
SMILES
O=C(NCC1=CC=C(OCC(N)=O)C=C1)CCl
Tpsa
81.42
Logp
0.4057
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258650-32-6 | N-{[4-(carbamoylmethoxy)phenyl]methyl}-2-chloroacetamide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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: C₁₁H₁₃ClN₂O₃
Molecular Weight: 256.69
Synonyms: None
SMILES: O=C(NCC1=CC=C(OCC(N)=O)C=C1)CCl
Tpsa: 81.42
Logp: 0.4057
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃ClN₂O₃
Molecular Weight:
256.69
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(OCC(N)=O)C=C1)CCl
Tpsa:
81.42
Logp:
0.4057
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: Benzenebutanoic acid,3,4-dichloro
SMILES: O=C(O)CCCC1=CC=C(Cl)C(Cl)=C1
Tpsa: 37.3
Logp: 3.4007
H Acceptors: 1
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
Benzenebutanoic acid,3,4-dichloro
SMILES:
O=C(O)CCCC1=CC=C(Cl)C(Cl)=C1
Tpsa:
37.3
Logp:
3.4007
H Acceptors:
1
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: C₈H₁₅ClN₂O₂
Molecular Weight: 206.67
Synonyms: None
SMILES: O=C(NC(C)(C)C)CNC(CCl)=O
Tpsa: 58.2
Logp: 0.2561
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:
C₈H₁₅ClN₂O₂
Molecular Weight:
206.67
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)CNC(CCl)=O
Tpsa:
58.2
Logp:
0.2561
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₂O₂
Molecular Weight: 218.68
Synonyms: N-[1-(2-Chloro-acetyl)-piperidin-3-yl]-acetaMide
SMILES: CC(NC1CCCN(C(CCl)=O)C1)=O
Tpsa: 49.41
Logp: 0.3523
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₂O₂
Molecular Weight:
218.68
Synonyms:
N-[1-(2-Chloro-acetyl)-piperidin-3-yl]-acetaMide
SMILES:
CC(NC1CCCN(C(CCl)=O)C1)=O
Tpsa:
49.41
Logp:
0.3523
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2