CS-0329095

(5-Fluoro-6-methylpyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1283717-69-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0329095-100mg In Stock ₹ 6,331.44
250mg CS-0329095-250mg In Stock ₹ 11,122.80
1g CS-0329095-1g In Stock ₹ 28,833.72

CS-0329095 - 100mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

96%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈FNO

Molecular Weight

141.14

Synonyms

None

SMILES

CC1=NC(=CC=C1F)CO

Tpsa

33.12

Logp

1.02142

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA43883
1283717-69-0 | (5-Fluoro-6-methylpyridin-2-yl)methanol
A2B Chem ₹ 5,732.52 - ₹ 23,101.20

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329095

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
CC1=NC(=CC=C1F)CO

Tpsa:
33.12

Logp:
1.02142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0329096

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
OTAVA-BB 7020690196

SMILES:
CCN1C=C(C#N)C2=CC=CC=C21

Tpsa:
28.72

Logp:
2.53288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0329097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
3-(3-methylbutoxy)benzoic Acid

SMILES:
CC(C)CCOC1=CC=CC(=C1)C(=O)O

Tpsa:
46.53

Logp:
2.8097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0329098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO₃S

Molecular Weight:
322.81

Synonyms:
(4-Chloro-2,5-dimethyl-phenyl)-(4-methylsulfonylphenyl)methanone

SMILES:
O=C(C1=CC(C)=C(Cl)C=C1C)C2=CC=C(S(=O)(C)=O)C=C2

Tpsa:
51.21

Logp:
3.59134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3