CS-0515356

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

Manufacturer: ChemScene

CAS Number: 1648841-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0515356-1g In Stock ₹ 85,474.44

CS-0515356 - 1g

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂O

Molecular Weight

166.15

Synonyms

(7-Fluoro-imidazo[1,2-a]pyridin-2-yl)-methanol

SMILES

OCC1=CN2C=CC(F)=CC2=N1

Tpsa

37.53

Logp

0.9657

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF03950
1648841-49-9 | (7-Fluoro-imidazo[1,2-a]pyridin-2-yl)-methanol
A2B Chem ₹ 1,24,062.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0515356

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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:
C₈H₇FN₂O

Molecular Weight:
166.15

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

SMILES:
OCC1=CN2C=CC(F)=CC2=N1

Tpsa:
37.53

Logp:
0.9657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515357

--


Purity:
98%

MDL No:
MFCD11707196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
(R)-Phenyl-P-tolylsulfoxide

SMILES:
O=[S@@](C1=CC=C(C)C=C1)C2=CC=CC=C2

Tpsa:
17.07

Logp:
3.16172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0515358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
Methyl cis-2-(Boc-amino)cyclopentanecarboxylate

SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)OC

Tpsa:
64.63

Logp:
1.8528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇IO₂

Molecular Weight:
320.17

Synonyms:
None

SMILES:
ICCCCOCC1=CC=C(OC)C=C1

Tpsa:
18.46

Logp:
3.427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7