CS-0034139

(3-bromoimidazo[1,2-a]pyridin-6-yl)methanol

Manufacturer: ChemScene

CAS Number: 1004550-19-9

Select a Size

Pack Size SKU Availability Price
1g CS-0034139-1g In Stock ₹ 34,737.36

CS-0034139 - 1g

₹ 34,737.36

In Stock

Quantity

1

Base Price: ₹ 34,737.36

GST (18%): ₹ 6,252.725

Total Price: ₹ 40,990.085

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

3-bromo-Imidazo[1,2-a]pyridine-6-methanol

SMILES

OCC1=CN2C(C=C1)=NC=C2Br

Tpsa

37.53

Logp

1.5891

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE24424
1004550-19-9 | (3-Bromoimidazo[1,2-a]pyridin-6-yl)methanol
A2B Chem ₹ 28,748.16 - ₹ 91,805.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0034139

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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:
3-bromo-Imidazo[1,2-a]pyridine-6-methanol

SMILES:
OCC1=CN2C(C=C1)=NC=C2Br

Tpsa:
37.53

Logp:
1.5891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0034140

--


Purity:
98%

MDL No:
MFCD14583145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
O=CC1=CN2C(C=C1)=NC=C2Br

Tpsa:
34.37

Logp:
1.9093

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0034141

--


Purity:
98%

MDL No:
MFCD00244691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
1-(2-Phenyl-1,3-thiazol-5-yl)-1-ethanone

SMILES:
CC(C1=CN=C(C2=CC=CC=C2)S1)=O

Tpsa:
29.96

Logp:
3.0127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0034151

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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:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one

SMILES:
CC(C1=CSC(C2=CC=CC=C2)=N1)=O

Tpsa:
29.96

Logp:
3.0127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2