CS-0869521

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

Manufacturer: ChemScene

CAS Number: 1881329-25-4

Select a Size

Pack Size SKU Availability Price
5g CS-0869521-5g In Stock ₹ 1,32,874.68

CS-0869521 - 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

C₉H₁₀F₃NO₂

Molecular Weight

221.18

Synonyms

None

SMILES

CC(C)OC1=C(C=C(C=N1)C(F)(F)F)O

Tpsa

42.35

Logp

2.5932

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I37X
2-(propan-2-yloxy)-5-(trifluoromethyl)pyridin-3-ol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42881
1881329-25-4 | 2-(propan-2-yloxy)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0869521

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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:
C₉H₁₀F₃NO₂

Molecular Weight:
221.18

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C=N1)C(F)(F)F)O

Tpsa:
42.35

Logp:
2.5932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869522

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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:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1F)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
2.6618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869523

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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:
C₁₄H₁₀F₃NO₄

Molecular Weight:
313.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2)[N+](=O)[O-])OC(F)(F)F

Tpsa:
61.6

Logp:
4.0724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0869524

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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:
C₁₁H₁₄F₂O₂

Molecular Weight:
216.22

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1F)OCC(C)C)F)O

Tpsa:
29.46

Logp:
3.01362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3