CS-0942152

(5-(2-Fluoroethoxy)pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1301168-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0942152-1g In Stock ₹ 86,501.16

CS-0942152 - 1g

₹ 86,501.16

In Stock

Quantity

1

Base Price: ₹ 86,501.16

GST (18%): ₹ 15,570.209

Total Price: ₹ 1,02,071.369

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀FNO₂

Molecular Weight

171.17

Synonyms

None

SMILES

FCCOC1=CN=C(C=C1)CO

Tpsa

42.35

Logp

0.9222

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-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-0942152

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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:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
None

SMILES:
FCCOC1=CN=C(C=C1)CO

Tpsa:
42.35

Logp:
0.9222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0942153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₂O₂S

Molecular Weight:
190.61

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(SCl)C=C1

Tpsa:
56.03

Logp:
2.2357

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0942154

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀OS

Molecular Weight:
166.24

Synonyms:
None

SMILES:
O1C=2C=CSC2C=CC1(C)C

Tpsa:
9.23

Logp:
2.9323

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0942155

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C1C=2SC=CC2OC(C)(C)C1

Tpsa:
26.3

Logp:
2.4919

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0