CS-0558644

2-(8-Fluoroimidazo[1,2-a]pyridin-7-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 628322-91-8

Select a Size

Pack Size SKU Availability Price
5g CS-0558644-5g In Stock ₹ 2,68,829.52

CS-0558644 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FN₂O

Molecular Weight

194.21

Synonyms

2-(8-Fluoro-imidazo[1,2-a]pyridin-7-yl)-propan-2-ol

SMILES

CC(C)(C1=C(C2=NC=CN2C=C1)F)O

Tpsa

37.53

Logp

1.7008

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG69137
628322-91-8 | 2-(8-Fluoro-imidazo[1,2-a]pyridin-7-yl)-propan-2-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0558644

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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:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
2-(8-Fluoro-imidazo[1,2-a]pyridin-7-yl)-propan-2-ol

SMILES:
CC(C)(C1=C(C2=NC=CN2C=C1)F)O

Tpsa:
37.53

Logp:
1.7008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558645

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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:
C₁₀H₉BrClNO₂

Molecular Weight:
290.54

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)CNC(=O)CCl)Br

Tpsa:
46.17

Logp:
1.9868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₄

Molecular Weight:
340.37

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2(CCCC2)C3=CC=CC=C3

Tpsa:
81.47

Logp:
4.0539

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNS

Molecular Weight:
230.12

Synonyms:
N-(2-bromophenyl)thioacetamide

SMILES:
CC(=S)NC1=CC=CC=C1Br

Tpsa:
12.03

Logp:
3.2083

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1