CS-0355035

(1-Phenyl-3-(pyridin-3-yl)-1h-pyrazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 36640-64-9

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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

C₁₅H₁₃N₃O

Molecular Weight

251.28

Synonyms

4-HYDROXYMETHYL-NAPHTHALENE-1-CARBONITRILE

SMILES

OCC1=CN(C2=CC=CC=C2)N=C1C3=CC=CN=C3

Tpsa

50.94

Logp

2.4266

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0355035

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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:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
4-HYDROXYMETHYL-NAPHTHALENE-1-CARBONITRILE

SMILES:
OCC1=CN(C2=CC=CC=C2)N=C1C3=CC=CN=C3

Tpsa:
50.94

Logp:
2.4266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0355036

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
{1-[(4-bromophenyl)methyl]-1H-pyrazol-4-yl}methanol

SMILES:
OCC1=CN(CC2=CC=C(Br)C=C2)N=C1

Tpsa:
38.05

Logp:
2.1862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0355037

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OCC1=CN(CCC)N=C1C

Tpsa:
38.05

Logp:
1.09382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0355038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O₂

Molecular Weight:
212.25

Synonyms:
None

SMILES:
OCC1=CN(CCN2CCOCC2)N=N1

Tpsa:
63.41

Logp:
-0.8974

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4