CS-0574446
(2-Bromo-4-nitrophenyl)hydrazine
Manufacturer: ChemScene
CAS Number: 72790-96-6
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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
C₆H₆BrN₃O₂
Molecular Weight
232.03
Synonyms
2-Bromo-4-nitro-phenyl-hydrazine
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Br)NN
Tpsa
81.19
Logp
1.6429
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72790-96-6 | Hydrazine,(2-bromo-4-nitrophenyl)- | A2B Chem | -- |
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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: C₆H₆BrN₃O₂
Molecular Weight: 232.03
Synonyms: 2-Bromo-4-nitro-phenyl-hydrazine
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)NN
Tpsa: 81.19
Logp: 1.6429
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:
C₆H₆BrN₃O₂
Molecular Weight:
232.03
Synonyms:
2-Bromo-4-nitro-phenyl-hydrazine
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Br)NN
Tpsa:
81.19
Logp:
1.6429
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: C₁₀H₈ClN₃O₄
Molecular Weight: 269.64
Synonyms: 2-Chlor-3-cyan-6-methyl-5-nitro-isonicotinsaeure-aethylester
SMILES: O=C(C1=C(C#N)C(Cl)=NC(C)=C1[N+]([O-])=O)OCC
Tpsa: 106.12
Logp: 2
H Acceptors: 6
H Donors: 0
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:
C₁₀H₈ClN₃O₄
Molecular Weight:
269.64
Synonyms:
2-Chlor-3-cyan-6-methyl-5-nitro-isonicotinsaeure-aethylester
SMILES:
O=C(C1=C(C#N)C(Cl)=NC(C)=C1[N+]([O-])=O)OCC
Tpsa:
106.12
Logp:
2
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₅NS
Molecular Weight: 193.31
Synonyms: N-Benzylthiomorpholine
SMILES: C1CSCCN1CC2=CC=CC=C2
Tpsa: 3.24
Logp: 2.2354
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅NS
Molecular Weight:
193.31
Synonyms:
N-Benzylthiomorpholine
SMILES:
C1CSCCN1CC2=CC=CC=C2
Tpsa:
3.24
Logp:
2.2354
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁N₃O₂S
Molecular Weight: 273.31
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 67.2
Logp: 3.4037
H Acceptors: 3
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:
C₁₃H₁₁N₃O₂S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
67.2
Logp:
3.4037
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3