CS-0869319

2-(Cyclohexyloxy)-5-methylpyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1881321-02-3

Select a Size

Pack Size SKU Availability Price
5g CS-0869319-5g In Stock ₹ 1,32,960.24

CS-0869319 - 5g

₹ 1,32,960.24

In Stock

Quantity

1

Base Price: ₹ 1,32,960.24

GST (18%): ₹ 23,932.843

Total Price: ₹ 1,56,893.083

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

CC1=CC(=C(N=C1)OC2CCCCC2)O

Tpsa

42.35

Logp

2.80712

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I31W
2-(cyclohexyloxy)-5-methylpyridin-3-ol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42664
1881321-02-3 | 2-(cyclohexyloxy)-5-methylpyridin-3-ol
A2B Chem --

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-0869319

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1)OC2CCCCC2)O

Tpsa:
42.35

Logp:
2.80712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869320

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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:
C₁₀H₁₁F₃O₂

Molecular Weight:
220.19

Synonyms:
None

SMILES:
CCCOC1=C(C=CC(=C1)O)C(F)(F)F

Tpsa:
29.46

Logp:
3.1998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869321

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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:
C₁₇H₁₈BrNO₂

Molecular Weight:
348.23

Synonyms:
None

SMILES:
CCCN(C1=CC=C(C=C1)Br)C(=O)OCC2=CC=CC=C2

Tpsa:
29.54

Logp:
5.0023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0869322

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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:
C₈H₉FN₂O₃

Molecular Weight:
200.17

Synonyms:
None

SMILES:
CCCOC1=NC(=C(C=C1)[N+](=O)[O-])F

Tpsa:
65.26

Logp:
1.9177

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4