CS-0378950
(3-Bromo-4-nitrophenyl)methanol
Manufacturer: ChemScene
CAS Number: 1260740-41-7
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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
C₇H₆BrNO₃
Molecular Weight
232.03
Synonyms
None
SMILES
OCC1=CC=C([N+]([O-])=O)C(Br)=C1
Tpsa
63.37
Logp
1.8496
H Acceptors
3
H Donors
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: None
SMILES: OCC1=CC=C([N+]([O-])=O)C(Br)=C1
Tpsa: 63.37
Logp: 1.8496
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:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
None
SMILES:
OCC1=CC=C([N+]([O-])=O)C(Br)=C1
Tpsa:
63.37
Logp:
1.8496
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: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: 5-methyl-6-chloro-2-pyridinemethanol
SMILES: OCC1=NC(Cl)=C(C)C=C1
Tpsa: 33.12
Logp: 1.53572
H Acceptors: 2
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
5-methyl-6-chloro-2-pyridinemethanol
SMILES:
OCC1=NC(Cl)=C(C)C=C1
Tpsa:
33.12
Logp:
1.53572
H Acceptors:
2
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: C₈H₈Cl₂O
Molecular Weight: 191.05
Synonyms: 3,5-Dichloro-4-methylbenzyl alcohol
SMILES: OCC1=CC(Cl)=C(C)C(Cl)=C1
Tpsa: 20.23
Logp: 2.79412
H Acceptors: 1
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:
C₈H₈Cl₂O
Molecular Weight:
191.05
Synonyms:
3,5-Dichloro-4-methylbenzyl alcohol
SMILES:
OCC1=CC(Cl)=C(C)C(Cl)=C1
Tpsa:
20.23
Logp:
2.79412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 5-Amino-2-(hydroxymethyl)pyrazine
SMILES: OCC1=NC=C(N)N=C1
Tpsa: 72.03
Logp: -0.4489
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
5-Amino-2-(hydroxymethyl)pyrazine
SMILES:
OCC1=NC=C(N)N=C1
Tpsa:
72.03
Logp:
-0.4489
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1