CS-0869341

2-Isobutoxy-5-(trifluoromethyl)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1881321-32-9

Select a Size

Pack Size SKU Availability Price
5g CS-0869341-5g In Stock ₹ 1,32,789.12

CS-0869341 - 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

C₁₀H₁₂F₃NO₂

Molecular Weight

235.20

Synonyms

None

SMILES

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

Tpsa

42.35

Logp

2.8408

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I32K
2-(2-methylpropoxy)-5-(trifluoromethyl)pyridin-3-ol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42688
1881321-32-9 | 2-(2-methylpropoxy)-5-(trifluoromethyl)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-0869341

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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:
C₁₀H₁₂F₃NO₂

Molecular Weight:
235.20

Synonyms:
None

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

Tpsa:
42.35

Logp:
2.8408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClO₃

Molecular Weight:
258.74

Synonyms:
None

SMILES:
CCCCOC1=C(C(=CC(=C1)O)Cl)OC(C)C

Tpsa:
38.69

Logp:
4.0117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0869343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
CCCOC1=C(C(=O)C=CN1)Cl

Tpsa:
42.09

Logp:
1.8171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869344

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1)OCC(C)C)Cl

Tpsa:
22.12

Logp:
3.07822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3