CS-0336360

3-Methyl-1-(m-tolyl)-1H-pyrazol-5-ol

Manufacturer: ChemScene

CAS Number: 2235-75-8

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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

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C)O

Tpsa

38.05

Logp

2.19474

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA28859
2235-75-8 | 3-methyl-1-(3-methylphenyl)-1H-pyrazol-5-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-0336360

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)N2C(=CC(=N2)C)O

Tpsa:
38.05

Logp:
2.19474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0336361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₃S

Molecular Weight:
318.35

Synonyms:
2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(2-nitrophenyl)acetamide

SMILES:
O=C(NC1=CC=CC=C1[N+]([O-])=O)CSC2=NC(C)=CC(C)=N2

Tpsa:
98.02

Logp:
2.73244

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0336362

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
4-Hydroxy-7-Methylamino-2-Naphthanlenesulfonicacid

SMILES:
CNC1=CC2=CC(=CC(=C2C=C1)O)S(=O)(=O)O

Tpsa:
86.63

Logp:
1.8338

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0336363

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
1-Piperazinecarboxaldehyde, 4-acetyl- (9CI)

SMILES:
CC(=O)N1CCN(CC1)C=O

Tpsa:
40.62

Logp:
-0.6931

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1