CS-0496444

2-(1-(2,2-Diethoxyethyl)-1H-pyrazol-3-yl)-5-fluoropyridine

Manufacturer: ChemScene

CAS Number: 1381972-19-5

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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

C₁₄H₁₈FN₃O₂

Molecular Weight

279.31

Synonyms

None

SMILES

CCOC(OCC)CN1N=C(C=C1)C2=NC=C(F)C=C2

Tpsa

49.17

Logp

2.4833

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM54271
1381972-19-5 | 2-(1-(2,2-Diethoxyethyl)-1H-pyrazol-3-yl)-5-fluoropyridine
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-0496444

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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:
C₁₄H₁₈FN₃O₂

Molecular Weight:
279.31

Synonyms:
None

SMILES:
CCOC(OCC)CN1N=C(C=C1)C2=NC=C(F)C=C2

Tpsa:
49.17

Logp:
2.4833

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0496445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₄S

Molecular Weight:
364.26

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)O[C@H]2[C@H](COC2)NS(=O)(=O)C(C)C

Tpsa:
64.63

Logp:
1.9231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0496446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClN₃NaS

Molecular Weight:
184.60

Synonyms:
None

SMILES:
[Na].ClC1N=C(N)C(=S)NC=1

Tpsa:
54.7

Logp:
0.72629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0496447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrN₂O₂

Molecular Weight:
339.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(=NC(Br)=CC=2)C(C(C)C)=C1

Tpsa:
44.12

Logp:
4.7054

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1