CS-0769981
1-Bromo-2-chloro-3,5-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 51796-81-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂BrClN₂O₄
Molecular Weight
281.45
Synonyms
None
SMILES
[O-][N+](=O)C1=CC(=C(Cl)C(Br)=C1)[N+]([O-])=O
Tpsa
86.28
Logp
2.9189
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClN₂O₄
Molecular Weight: 281.45
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(=C(Cl)C(Br)=C1)[N+]([O-])=O
Tpsa: 86.28
Logp: 2.9189
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClN₂O₄
Molecular Weight:
281.45
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(=C(Cl)C(Br)=C1)[N+]([O-])=O
Tpsa:
86.28
Logp:
2.9189
H Acceptors:
4
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: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: None
SMILES: CC1=CC(=CC(=C1CCO)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 106.51
Logp: 1.34622
H Acceptors: 5
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:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1CCO)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
106.51
Logp:
1.34622
H Acceptors:
5
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: C₉H₇F₃N₂O₅
Molecular Weight: 280.16
Synonyms: None
SMILES: OCCC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(F)(F)F
Tpsa: 106.51
Logp: 2.0566
H Acceptors: 5
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:
C₉H₇F₃N₂O₅
Molecular Weight:
280.16
Synonyms:
None
SMILES:
OCCC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(F)(F)F
Tpsa:
106.51
Logp:
2.0566
H Acceptors:
5
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: C₁₄H₁₇N₃S
Molecular Weight: 259.37
Synonyms: None
SMILES: S=C1NC(CN)=CN1C2CC3=C(CC2)C=CC=C3
Tpsa: 46.74
Logp: 2.73439
H Acceptors: 3
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:
C₁₄H₁₇N₃S
Molecular Weight:
259.37
Synonyms:
None
SMILES:
S=C1NC(CN)=CN1C2CC3=C(CC2)C=CC=C3
Tpsa:
46.74
Logp:
2.73439
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2