CS-0636961

(8-Bromoimidazo[1,2-a]pyridin-6-yl)methanol

Manufacturer: ChemScene

CAS Number: 2382968-65-0

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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

C₈H₇BrN₂O

Molecular Weight

227.06

Synonyms

None

SMILES

OCC1=CN2C(C(Br)=C1)=NC=C2

Tpsa

37.53

Logp

1.5891

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH65212
2382968-65-0 | (8-bromoimidazo[1,2-a]pyridin-6-yl)methanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0636961

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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:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
OCC1=CN2C(C(Br)=C1)=NC=C2

Tpsa:
37.53

Logp:
1.5891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀BrNO₂

Molecular Weight:
278.19

Synonyms:
None

SMILES:
O=C(N1CC(C)(CBr)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.0284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0636982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(N1C(C2(C=O)CC2)CCCC1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.7551

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0636984

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₃₂BNO₄

Molecular Weight:
337.26

Synonyms:
None

SMILES:
O=C(N1CCC(CCC1)=CB2OC(C)(C)C(C)(C)O2)OC(C)(C)C

Tpsa:
48

Logp:
3.9652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1