CS-0547712
2-Chloro-N-(5-nitropyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 551911-95-6
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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
C₇H₆ClN₃O₃
Molecular Weight
215.59
Synonyms
2-Chloro-N-(5-nitro-2-pyridinyl)acetamide
SMILES
C1=CC(=NC=C1[N+](=O)[O-])NC(=O)CCl
Tpsa
85.13
Logp
1.1671
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 551911-95-6 | 2-Chloro-N-(5-nitro-pyridin-2-yl)-acetaMide, 98+% C7H6ClN3O3, MW | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₇H₆ClN₃O₃
Molecular Weight: 215.59
Synonyms: 2-Chloro-N-(5-nitro-2-pyridinyl)acetamide
SMILES: C1=CC(=NC=C1[N+](=O)[O-])NC(=O)CCl
Tpsa: 85.13
Logp: 1.1671
H Acceptors: 4
H Donors: 1
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:
C₇H₆ClN₃O₃
Molecular Weight:
215.59
Synonyms:
2-Chloro-N-(5-nitro-2-pyridinyl)acetamide
SMILES:
C1=CC(=NC=C1[N+](=O)[O-])NC(=O)CCl
Tpsa:
85.13
Logp:
1.1671
H Acceptors:
4
H Donors:
1
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 6-Amino-2-ethoxy-3H-pyrimidin-4-one
SMILES: CCOC1=NC(=CC(=O)N1)N
Tpsa: 81
Logp: -0.2492
H Acceptors: 4
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
6-Amino-2-ethoxy-3H-pyrimidin-4-one
SMILES:
CCOC1=NC(=CC(=O)N1)N
Tpsa:
81
Logp:
-0.2492
H Acceptors:
4
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: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 5-amino-2-methylpyrimidin-4(1H)-one
SMILES: CC1=NC=C(C(=O)N1)N
Tpsa: 71.77
Logp: -0.33948
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
5-amino-2-methylpyrimidin-4(1H)-one
SMILES:
CC1=NC=C(C(=O)N1)N
Tpsa:
71.77
Logp:
-0.33948
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 4-hydroxy-N-(2-methylphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
SMILES: O=C(OC)CN(C(N1)=O)C=CC1=O
Tpsa: 81.16
Logp: -1.2904
H Acceptors: 5
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
4-hydroxy-N-(2-methylphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
SMILES:
O=C(OC)CN(C(N1)=O)C=CC1=O
Tpsa:
81.16
Logp:
-1.2904
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2