CS-0473231

1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2410619-05-3

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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

C₁₀H₁₀FN₃O

Molecular Weight

207.20

Synonyms

None

SMILES

CC(O)C1C=NC(=CC=1)N2C=C(F)C=N2

Tpsa

50.94

Logp

1.4597

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55180
2410619-05-3 | 1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-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-0473231

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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:
C₁₀H₁₀FN₃O

Molecular Weight:
207.20

Synonyms:
None

SMILES:
CC(O)C1C=NC(=CC=1)N2C=C(F)C=N2

Tpsa:
50.94

Logp:
1.4597

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
N1CCC2(CC1)C(N)C3C(=NC=CC=3)O2

Tpsa:
60.17

Logp:
0.596

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473233

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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:
C₁₈H₂₁F₂NO₄

Molecular Weight:
353.36

Synonyms:
None

SMILES:
CCOC(=O)C1N(C(=O)OCC2=CC=CC=C2)CC3(CC(F)(F)C3)C1

Tpsa:
55.84

Logp:
3.3761

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0473234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
ethyl 3-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate

SMILES:
COC(=O)C1CC(CCC1)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.2429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2