CS-0557788
N-(3-chloro-2-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 99233-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0557788-100mg | In Stock | ₹ 15,144.12 |
| 250mg | CS-0557788-250mg | In Stock | ₹ 25,753.56 |
| 1g | CS-0557788-1g | In Stock | ₹ 66,993.48 |
CS-0557788 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O₃
Molecular Weight
214.61
Synonyms
Acetamide, N-(3-chloro-2-nitrophenyl)
SMILES
CC(NC1=CC=CC(Cl)=C1[N+]([O-])=O)=O
Tpsa
72.24
Logp
2.2066
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-CHLORO-2-NITROPHENYL)ACETAMIDE | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: Acetamide, N-(3-chloro-2-nitrophenyl)
SMILES: CC(NC1=CC=CC(Cl)=C1[N+]([O-])=O)=O
Tpsa: 72.24
Logp: 2.2066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
Acetamide, N-(3-chloro-2-nitrophenyl)
SMILES:
CC(NC1=CC=CC(Cl)=C1[N+]([O-])=O)=O
Tpsa:
72.24
Logp:
2.2066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: N2-(2-Pyridinylmethyl)-2,3-pyridinediamine
SMILES: C1=CC=NC(=C1)CNC2=C(C=CC=N2)N
Tpsa: 63.83
Logp: 1.6709
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
N2-(2-Pyridinylmethyl)-2,3-pyridinediamine
SMILES:
C1=CC=NC(=C1)CNC2=C(C=CC=N2)N
Tpsa:
63.83
Logp:
1.6709
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂INO
Molecular Weight: 241.07
Synonyms: N-Butyl-2-iodo-acetamide
SMILES: O=C(NCCCC)CI
Tpsa: 29.1
Logp: 1.3377
H Acceptors: 1
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:
C₆H₁₂INO
Molecular Weight:
241.07
Synonyms:
N-Butyl-2-iodo-acetamide
SMILES:
O=C(NCCCC)CI
Tpsa:
29.1
Logp:
1.3377
H Acceptors:
1
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: C₆H₁₄O₂
Molecular Weight: 118.17
Synonyms: 2-methylpentane-2,4-diol
SMILES: C[C@@H](CC(C)(C)O)O
Tpsa: 40.46
Logp: 0.5282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₂
Molecular Weight:
118.17
Synonyms:
2-methylpentane-2,4-diol
SMILES:
C[C@@H](CC(C)(C)O)O
Tpsa:
40.46
Logp:
0.5282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2