CS-0869389

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

Manufacturer: ChemScene

CAS Number: 1881321-94-3

Select a Size

Pack Size SKU Availability Price
5g CS-0869389-5g In Stock ₹ 1,32,960.24

CS-0869389 - 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

C₁₀H₁₂F₃NO₂

Molecular Weight

235.20

Synonyms

None

SMILES

CCCCOC1=C(C=C(C=N1)C(F)(F)F)O

Tpsa

42.35

Logp

2.9849

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00I33Y
2-butoxy-5-(trifluoromethyl)pyridin-3-ol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42738
1881321-94-3 | 2-butoxy-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-0869389

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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:
CCCCOC1=C(C=C(C=N1)C(F)(F)F)O

Tpsa:
42.35

Logp:
2.9849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₂O

Molecular Weight:
206.62

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C=C1F)Cl)C)F

Tpsa:
9.23

Logp:
3.32532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO₃

Molecular Weight:
233.62

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1Cl)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
3.1761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

SMILES:
CCCCOC1=C(C=CC(=C1F)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
3.0519

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5