CS-0569520
4,5-Dibromo-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 75293-97-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Br₂N₂O₂
Molecular Weight
295.92
Synonyms
2-nitro-4,5-dibromoaniline
SMILES
C1=C(C(=CC(=C1Br)Br)[N+](=O)[O-])N
Tpsa
69.16
Logp
2.702
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂N₂O₂
Molecular Weight: 295.92
Synonyms: 2-nitro-4,5-dibromoaniline
SMILES: C1=C(C(=CC(=C1Br)Br)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 2.702
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:
C₆H₄Br₂N₂O₂
Molecular Weight:
295.92
Synonyms:
2-nitro-4,5-dibromoaniline
SMILES:
C1=C(C(=CC(=C1Br)Br)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
2.702
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: C₁₂H₁₇BrO₂
Molecular Weight: 273.17
Synonyms: 2-tert-butyl-4,5-dimethoxybromobenzene
SMILES: COC1=C(OC)C=C(C(C)(C)C)C(Br)=C1
Tpsa: 18.46
Logp: 3.7638
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:
C₁₂H₁₇BrO₂
Molecular Weight:
273.17
Synonyms:
2-tert-butyl-4,5-dimethoxybromobenzene
SMILES:
COC1=C(OC)C=C(C(C)(C)C)C(Br)=C1
Tpsa:
18.46
Logp:
3.7638
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: C₁₃H₈BrNO
Molecular Weight: 274.11
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)Br)C#N
Tpsa: 33.02
Logp: 4.11308
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:
C₁₃H₈BrNO
Molecular Weight:
274.11
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)Br)C#N
Tpsa:
33.02
Logp:
4.11308
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: C₁₅H₁₄Cl₂N₂O
Molecular Weight: 309.19
Synonyms: 3-(4-chlorophenyl-2-chloropyrid-3-ylmethoxy)azetidine
SMILES: ClC1=NC=CC=C1C(C2=CC=C(Cl)C=C2)OC3CNC3
Tpsa: 34.15
Logp: 3.4662
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:
C₁₅H₁₄Cl₂N₂O
Molecular Weight:
309.19
Synonyms:
3-(4-chlorophenyl-2-chloropyrid-3-ylmethoxy)azetidine
SMILES:
ClC1=NC=CC=C1C(C2=CC=C(Cl)C=C2)OC3CNC3
Tpsa:
34.15
Logp:
3.4662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4