CS-0495892

1-(3-Methoxybenzyl)-1H-pyrazol-4-ol

Manufacturer: ChemScene

CAS Number: 1854924-03-0

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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

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

COC1=CC(CN2C=C(O)C=N2)=CC=C1

Tpsa

47.28

Logp

1.6456

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM56385
1854924-03-0 | 1-(3-Methoxybenzyl)-1H-pyrazol-4-ol
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

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Img

ChemScene

CS-0495892

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=CC(CN2C=C(O)C=N2)=CC=C1

Tpsa:
47.28

Logp:
1.6456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0495893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈N₂O

Molecular Weight:
326.39

Synonyms:
1-Trityl-1H-pyrazole-4-ol

SMILES:
OC1=CN(N=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
38.05

Logp:
4.4289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0495894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂OSi

Molecular Weight:
198.34

Synonyms:
4-{[tert-Butyl(dimethyl)silyl]oxy}-1H-pyrazole

SMILES:
CC(C)(C)[Si](C)(C)OC1=CNN=C1

Tpsa:
37.91

Logp:
2.7937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₄

Molecular Weight:
232.62

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C)C(C(O)=O)=C1Cl

Tpsa:
81.42

Logp:
0.9484

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3