CS-0563713

(3-(Pyridin-2-yl)-1H-pyrazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 828911-09-7

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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

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

None

SMILES

C1=CC=NC(=C1)C2=NNC(=C2)CO

Tpsa

61.8

Logp

0.964

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ75185
828911-09-7 | (3-(pyridin-2-yl)-1h-pyrazol-5-yl)methanol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563713

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NNC(=C2)CO

Tpsa:
61.8

Logp:
0.964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0563714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₃

Molecular Weight:
273.72

Synonyms:
None

SMILES:
Cl.O=C(NCCNCC)C1=CC=C(C=C1)N(=O)=O

Tpsa:
84.27

Logp:
1.3559

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0563715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC(=O)N1)C

Tpsa:
74.95

Logp:
0.18812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0563716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₄O

Molecular Weight:
293.19

Synonyms:
PIPERAZINOACETICACID-(3-AMINOPYRIDINE)-AMID DIHYDROCHLORIDE

SMILES:
C1CN(CCN1)CC(=O)NC2=CN=CC=C2.Cl.Cl

Tpsa:
57.26

Logp:
0.7689

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3