CS-0778847

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

Manufacturer: ChemScene

CAS Number: 1520373-01-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0778847-250mg In Stock ₹ 82,907.64

CS-0778847 - 250mg

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

98%

MDL No

MFCD28127190

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂O

Molecular Weight

166.15

Synonyms

None

SMILES

C1=CC2=NC=C(N2C=C1F)CO

Tpsa

37.53

Logp

0.9657

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW36258
1520373-01-6 | {6-fluoroimidazo[1,2-a]pyridin-3-yl}methanol
A2B Chem ₹ 31,486.08 - ₹ 4,79,734.92

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

Show Difference

Img

ChemScene

CS-0778847

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Purity:
98%

MDL No:
MFCD28127190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
C1=CC2=NC=C(N2C=C1F)CO

Tpsa:
37.53

Logp:
0.9657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778848

--


Purity:
98%

MDL No:
MFCD20921624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
C1=CC2=CC=CN2C(=C1)N

Tpsa:
30.43

Logp:
1.5215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0778849

--


Purity:
98%

MDL No:
MFCD28101636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO₃

Molecular Weight:
263.26

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C=C1)C2=CC=C(N2)C(=O)O)F

Tpsa:
62.32

Logp:
3.3062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0778850

--


Purity:
98%

MDL No:
MFCD28143968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO

Molecular Weight:
187.12

Synonyms:
None

SMILES:
C1C2=CC(=C(C(=C2NC1=O)F)F)F

Tpsa:
29.1

Logp:
1.5985

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0