CS-0193650

2-Fluoro-4-methylpyridine-3-methanol

Manufacturer: ChemScene

CAS Number: 1227574-63-1

Select a Size

Pack Size SKU Availability Price
5g CS-0193650-5g In Stock ₹ 99,078.48

CS-0193650 - 5g

₹ 99,078.48

In Stock

Quantity

1

Base Price: ₹ 99,078.48

GST (18%): ₹ 17,834.126

Total Price: ₹ 1,16,912.606

Purity

98%

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-4-methylpyridin-3-yl)methanol

SMILES

OCC1=C(C)C=CN=C1F

Tpsa

33.12

Logp

1.02142

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021R1N
2-Fluoro-4-methylpyridine-3-methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0193650

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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:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
(2-fluoro-4-methylpyridin-3-yl)methanol

SMILES:
OCC1=C(C)C=CN=C1F

Tpsa:
33.12

Logp:
1.02142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0193651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₂

Molecular Weight:
216.64

Synonyms:
Benzoic acid, 4-chloro-3-fluoro-2-methyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(Cl)C(F)=C1C

Tpsa:
26.3

Logp:
2.96422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
Methyl 4-chloro-3-fluoro-2-methylbenzoate

SMILES:
O=C(OC)C1=CC=C(Cl)C(F)=C1C

Tpsa:
26.3

Logp:
2.57412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193653

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C(F)=C1C

Tpsa:
37.3

Logp:
2.48572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1