CS-0195356

2-Fluoro-3-(hydroxymethyl)-5-methylpyridine

Manufacturer: ChemScene

CAS Number: 1227565-23-2

Select a Size

Pack Size SKU Availability Price
1g CS-0195356-1g In Stock ₹ 1,03,270.92

CS-0195356 - 1g

₹ 1,03,270.92

In Stock

Quantity

1

Base Price: ₹ 1,03,270.92

GST (18%): ₹ 18,588.766

Total Price: ₹ 1,21,859.686

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈FNO

Molecular Weight

141.14

Synonyms

(2-fluoro-5-methylpyridin-3-yl)methanol

SMILES

CC1=CC(=C(F)N=C1)CO

Tpsa

33.12

Logp

1.02142

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE63977
1227565-23-2 | (2-Fluoro-5-methylpyridin-3-yl)methanol
A2B Chem ₹ 28,577.04 - ₹ 1,82,927.28

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0195356

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
(2-fluoro-5-methylpyridin-3-yl)methanol

SMILES:
CC1=CC(=C(F)N=C1)CO

Tpsa:
33.12

Logp:
1.02142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0195357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
Benzoic acid, 4-bromo-3-methyl-, 1,1-dimethylethyl ester

SMILES:
CC1=CC(=CC=C1Br)C(=O)OC(C)(C)C

Tpsa:
26.3

Logp:
3.71282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0195358

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈FN

Molecular Weight:
125.14

Synonyms:
Pyridine, 2-fluoro-3,5-dimethyl- (9CI)

SMILES:
CC1=CC(=C(F)N=C1)C

Tpsa:
12.89

Logp:
1.83754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0195359

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)Cl)C(=O)O

Tpsa:
37.3

Logp:
3.00002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1