CS-0472193
(7-Bromo-2-methylimidazo[1,2-a]pyridin-8-yl)methanol
Manufacturer: ChemScene
CAS Number: 2443448-71-1
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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
C₉H₉BrN₂O
Molecular Weight
241.08
Synonyms
None
SMILES
OCC1C2N(C=CC=1Br)C=C(C)N=2
Tpsa
37.53
Logp
1.89752
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2443448-71-1 | (7-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yl)methanol | A2B Chem | -- |
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: OCC1C2N(C=CC=1Br)C=C(C)N=2
Tpsa: 37.53
Logp: 1.89752
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
OCC1C2N(C=CC=1Br)C=C(C)N=2
Tpsa:
37.53
Logp:
1.89752
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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: Imidazo[1,2-a]pyridine-8-carboxylic acid, 7-bromo-2-methyl-, ethyl ester
SMILES: CCOC(=O)C1C2N(C=CC=1Br)C=C(C)N=2
Tpsa: 43.6
Logp: 2.58192
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
Imidazo[1,2-a]pyridine-8-carboxylic acid, 7-bromo-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1C2N(C=CC=1Br)C=C(C)N=2
Tpsa:
43.6
Logp:
2.58192
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: 8-Quinolinol, 7-bromo-5,6,7,8-tetrahydro-, 8-acetate
SMILES: CC(=O)OC1C2=C(C=CC=N2)CCC1Br
Tpsa: 39.19
Logp: 2.3955
H Acceptors: 3
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
8-Quinolinol, 7-bromo-5,6,7,8-tetrahydro-, 8-acetate
SMILES:
CC(=O)OC1C2=C(C=CC=N2)CCC1Br
Tpsa:
39.19
Logp:
2.3955
H Acceptors:
3
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: C₁₃H₁₂BrClFN₃O
Molecular Weight: 360.61
Synonyms: None
SMILES: FC1C=C(C=C(Cl)C=1)OC2C3N(CCCC2)N=C(Br)N=3
Tpsa: 39.94
Logp: 4.1371
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:
C₁₃H₁₂BrClFN₃O
Molecular Weight:
360.61
Synonyms:
None
SMILES:
FC1C=C(C=C(Cl)C=1)OC2C3N(CCCC2)N=C(Br)N=3
Tpsa:
39.94
Logp:
4.1371
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2