CS-0869126

5-Chloro-2-isobutoxypyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1881293-67-9

Select a Size

Pack Size SKU Availability Price
5g CS-0869126-5g In Stock ₹ 1,32,874.68

CS-0869126 - 5g

₹ 1,32,874.68

In Stock

Quantity

1

Base Price: ₹ 1,32,874.68

GST (18%): ₹ 23,917.442

Total Price: ₹ 1,56,792.122

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

None

SMILES

CC(C)COC1=C(C=C(C=N1)Cl)O

Tpsa

42.35

Logp

2.4754

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I2W3
5-chloro-2-(2-methylpropoxy)pyridin-3-ol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42455
1881293-67-9 | 5-chloro-2-(2-methylpropoxy)pyridin-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

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Img

ChemScene

CS-0869126

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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:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C=N1)Cl)O

Tpsa:
42.35

Logp:
2.4754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869127

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₂O

Molecular Weight:
234.67

Synonyms:
None

SMILES:
CCCCOC1=C(C(=CC(=C1F)Cl)C)F

Tpsa:
9.23

Logp:
4.10552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C=C1)[N+](=O)[O-].O

Tpsa:
90.77

Logp:
0.2311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869129

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₂

Molecular Weight:
157.14

Synonyms:
None

SMILES:
CCOC1=NC(=C(C=C1)O)F

Tpsa:
42.35

Logp:
1.325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2