CS-1054331

(4-Methoxy-2-(trifluoromethyl)pyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1803830-02-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃NO₂

Molecular Weight

207.15

Synonyms

None

SMILES

OCC1=C(OC)C=CN=C1C(F)(F)F

Tpsa

42.35

Logp

1.6013

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BQ27636
1803830-02-5 | 4-Methoxy-2-(trifluoromethyl)-3-pyridinemethanol
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

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Img

ChemScene

CS-1054331

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

SMILES:
OCC1=C(OC)C=CN=C1C(F)(F)F

Tpsa:
42.35

Logp:
1.6013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1054332

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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:
C₇H₇NS₂

Molecular Weight:
169.27

Synonyms:
None

SMILES:
S=C1C(C=CS2)=C2CCN1

Tpsa:
12.03

Logp:
1.5693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1054333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNS

Molecular Weight:
189.71

Synonyms:
None

SMILES:
CC(S1)=CC2=C1CCNC2.[H]Cl

Tpsa:
12.03

Logp:
2.12402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1054334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
FC1=C(CC)C=C(F)C(CBr)=C1

Tpsa:
0

Logp:
3.4221

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2