CS-0264045
N-(2-Chloroethyl)-4-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 51816-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264045-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0264045-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0264045-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0264045-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0264045-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0264045-5g | In Stock | ₹ 1,82,984.00 |
CS-0264045 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O₃
Molecular Weight
228.63
Synonyms
N-(2-chloroethyl)-4-nitro-benzamide
SMILES
O=C(NCCCl)C1=CC=C([N+]([O-])=O)C=C1
Tpsa
72.24
Logp
1.5634
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-chloroethyl)-4-nitro-benzamide | Aaron Chemicals LLC | ₹ 13,795.00 - ₹ 63,368.00 | |
 | 51816-15-0 | N-(2-chloroethyl)-4-nitro-benzamide | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
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
Compare Similar Items
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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: C₉H₉ClN₂O₃
Molecular Weight: 228.63
Synonyms: N-(2-chloroethyl)-4-nitro-benzamide
SMILES: O=C(NCCCl)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 72.24
Logp: 1.5634
H Acceptors: 3
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:
C₉H₉ClN₂O₃
Molecular Weight:
228.63
Synonyms:
N-(2-chloroethyl)-4-nitro-benzamide
SMILES:
O=C(NCCCl)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
72.24
Logp:
1.5634
H Acceptors:
3
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: C₁₂H₈F₃NO₃
Molecular Weight: 271.19
Synonyms: 3-Quinolinecarboxylic acid, 5,6,7-trifluoro-1,4-dihydro-4-oxo-, ethyl ester
SMILES: CCOC(=O)C1=CNC2=C(C(=C(C(=C2)F)F)F)C1=O
Tpsa: 59.16
Logp: 2.1221
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₃
Molecular Weight:
271.19
Synonyms:
3-Quinolinecarboxylic acid, 5,6,7-trifluoro-1,4-dihydro-4-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=CNC2=C(C(=C(C(=C2)F)F)F)C1=O
Tpsa:
59.16
Logp:
2.1221
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: None
SMILES: O=C(OC)CCOC1=CC=CC=C1N.[H]Cl
Tpsa: 61.55
Logp: 1.6325
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:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
None
SMILES:
O=C(OC)CCOC1=CC=CC=C1N.[H]Cl
Tpsa:
61.55
Logp:
1.6325
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2N=CN=C2)C=C1C
Tpsa: 68.01
Logp: 1.27392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2N=CN=C2)C=C1C
Tpsa:
68.01
Logp:
1.27392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2