CS-0869176

6-Isobutoxy-5-methylpyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1881295-14-2

Select a Size

Pack Size SKU Availability Price
5g CS-0869176-5g In Stock ₹ 1,32,789.12

CS-0869176 - 5g

₹ 1,32,789.12

In Stock

Quantity

1

Base Price: ₹ 1,32,789.12

GST (18%): ₹ 23,902.042

Total Price: ₹ 1,56,691.162

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

None

SMILES

CC1=CC(=CN=C1OCC(C)C)O

Tpsa

42.35

Logp

2.13042

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I2XG
5-methyl-6-(2-methylpropoxy)pyridin-3-ol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42504
1881295-14-2 | 5-methyl-6-(2-methylpropoxy)pyridin-3-ol
A2B Chem --

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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-0869176

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CC1=CC(=CN=C1OCC(C)C)O

Tpsa:
42.35

Logp:
2.13042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869177

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFNO

Molecular Weight:
229.68

Synonyms:
None

SMILES:
C1CCC(CC1)OC2=NC(=C(C=C2)Cl)F

Tpsa:
22.12

Logp:
3.5856

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869178

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFO

Molecular Weight:
222.64

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)Cl)F

Tpsa:
9.23

Logp:
4.2714

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrClO₂

Molecular Weight:
307.61

Synonyms:
None

SMILES:
CC(C)OC1=C(C(=CC(=C1)Br)Cl)OC(C)C

Tpsa:
18.46

Logp:
4.6769

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4