CS-1153534

2-(5-(Hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2098069-37-3

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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

C₇H₉F₃N₂O₂

Molecular Weight

210.16

Synonyms

None

SMILES

FC(F)(F)C1=NN(C(=C1)CO)CCO

Tpsa

58.28

Logp

0.3865

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV03827
2098069-37-3 | 2-(5-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-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-1153534

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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:
C₇H₉F₃N₂O₂

Molecular Weight:
210.16

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(=C1)CO)CCO

Tpsa:
58.28

Logp:
0.3865

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1153536

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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:
C₉H₁₈BrNO₂

Molecular Weight:
252.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C)C(Br)C

Tpsa:
38.33

Logp:
2.683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153537

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂N₂O

Molecular Weight:
251.03

Synonyms:
None

SMILES:
O=CC=1C(=NC(Br)=CC1C(F)F)N

Tpsa:
55.98

Logp:
2.1764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153538

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₆N₂O

Molecular Weight:
256.11

Synonyms:
None

SMILES:
N#CC1=NC(F)=C(OC(F)(F)F)C=C1C(F)F

Tpsa:
45.91

Logp:
2.92858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2