CS-0546944

3-(3,5-Dimethyl-1H-pyrazol-1-yl)-1,1,1-trifluoropropan-2-ol

Manufacturer: ChemScene

CAS Number: 1339389-74-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁F₃N₂O

Molecular Weight

208.18

Synonyms

None

SMILES

CC1=CC(=NN1CC(C(F)(F)F)O)C

Tpsa

38.05

Logp

1.42314

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ75944
1339389-74-0 | 3-(3,5-dimethyl-1h-pyrazol-1-yl)-1,1,1-trifluoropropan-2-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-0546944

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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:
C₈H₁₁F₃N₂O

Molecular Weight:
208.18

Synonyms:
None

SMILES:
CC1=CC(=NN1CC(C(F)(F)F)O)C

Tpsa:
38.05

Logp:
1.42314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CNC1CCCC1N2CCCC2

Tpsa:
15.27

Logp:
1.2227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546947

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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:
C₆H₁₁NO₅S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
C1[C@@H](C(CS1(=O)=O)NCC(=O)O)O

Tpsa:
103.7

Logp:
-2.1815

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0546948

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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:
C₈H₄F₅NO₂

Molecular Weight:
241.11

Synonyms:
2,3-Dihydro-2,2,3,3,7-pentafluoro-1,4-benzodioxin-6-amine, 2,2,3,3,7-Pentafluoro-1,4-benzodioxan-6-amine

SMILES:
C1=C(C(=CC2=C1OC(C(O2)(F)F)(F)F)F)N

Tpsa:
44.48

Logp:
2.3647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0