CS-0563033
N-(5-chloro-2-methyl-3-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 885519-52-8
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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
None
SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])Cl)NC(=O)C
Tpsa
72.24
Logp
2.51502
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885519-52-8 | 2-(Acetyl)amino-4-chloro-6-nitrotoluene | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-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: C₉H₉ClN₂O₃
Molecular Weight: 228.63
Synonyms: None
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])Cl)NC(=O)C
Tpsa: 72.24
Logp: 2.51502
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:
C₉H₉ClN₂O₃
Molecular Weight:
228.63
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])Cl)NC(=O)C
Tpsa:
72.24
Logp:
2.51502
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: C₇H₃Br₂N₃O₂
Molecular Weight: 320.93
Synonyms: 3.4-DIBROMO-6-NITRO (1H)INDAZOLE
SMILES: O=[N+](C1=CC2=C(C(Br)=C1)C(Br)=NN2)[O-]
Tpsa: 71.82
Logp: 2.9961
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂N₃O₂
Molecular Weight:
320.93
Synonyms:
3.4-DIBROMO-6-NITRO (1H)INDAZOLE
SMILES:
O=[N+](C1=CC2=C(C(Br)=C1)C(Br)=NN2)[O-]
Tpsa:
71.82
Logp:
2.9961
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂N₃O₂
Molecular Weight: 320.93
Synonyms: 3,6-Dibromo-4-nitro-1H-indazole
SMILES: C1=C(C=C(C2=C(NN=C21)Br)[N+](=O)[O-])Br
Tpsa: 71.82
Logp: 2.9961
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂N₃O₂
Molecular Weight:
320.93
Synonyms:
3,6-Dibromo-4-nitro-1H-indazole
SMILES:
C1=C(C=C(C2=C(NN=C21)Br)[N+](=O)[O-])Br
Tpsa:
71.82
Logp:
2.9961
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: None
SMILES: C1=C(C=C(C2=C1NN=C2)Cl)[N+](=O)[O-]
Tpsa: 71.82
Logp: 2.1245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1NN=C2)Cl)[N+](=O)[O-]
Tpsa:
71.82
Logp:
2.1245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1