CS-0597816
2-(4-Bromo-2,6-dinitrophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1000342-14-2
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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
C₈H₇BrN₂O₅
Molecular Weight
291.06
Synonyms
None
SMILES
OCCC1=C([N+]([O-])=O)C=C(Br)C=C1[N+]([O-])=O
Tpsa
106.51
Logp
1.8003
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000342-14-2 | 1-Hydroxyethyl-4-Bromo-2,6-dinitrobenzene | 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: C₈H₇BrN₂O₅
Molecular Weight: 291.06
Synonyms: None
SMILES: OCCC1=C([N+]([O-])=O)C=C(Br)C=C1[N+]([O-])=O
Tpsa: 106.51
Logp: 1.8003
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:
C₈H₇BrN₂O₅
Molecular Weight:
291.06
Synonyms:
None
SMILES:
OCCC1=C([N+]([O-])=O)C=C(Br)C=C1[N+]([O-])=O
Tpsa:
106.51
Logp:
1.8003
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: C₇H₁₁ClO
Molecular Weight: 146.61
Synonyms: None
SMILES: O=C(C1CC1)CCCCl
Tpsa: 17.07
Logp: 1.9845
H Acceptors: 1
H Donors: 0
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:
C₇H₁₁ClO
Molecular Weight:
146.61
Synonyms:
None
SMILES:
O=C(C1CC1)CCCCl
Tpsa:
17.07
Logp:
1.9845
H Acceptors:
1
H Donors:
0
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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: None
SMILES: CC1=CC=[N+](CC#C)C=C1.[Br-]
Tpsa: 3.88
Logp: -2.08028
H Acceptors: 0
H Donors: 0
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
None
SMILES:
CC1=CC=[N+](CC#C)C=C1.[Br-]
Tpsa:
3.88
Logp:
-2.08028
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CC(C1=CC([N+]([O-])=O)=CC=C1OCC)=O
Tpsa: 69.44
Logp: 2.1961
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CC(C1=CC([N+]([O-])=O)=CC=C1OCC)=O
Tpsa:
69.44
Logp:
2.1961
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4