CS-0281774

1-(P-tolyl)-1h-pyrazol-3-ol

Manufacturer: ChemScene

CAS Number: 76205-21-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0281774-50mg In Stock ₹ 19,678.80
100mg CS-0281774-100mg In Stock ₹ 29,261.52
250mg CS-0281774-250mg In Stock ₹ 42,181.08
500mg CS-0281774-500mg In Stock ₹ 66,309.00
1g CS-0281774-1g In Stock ₹ 84,961.08
5g CS-0281774-5g In Stock ₹ 2,46,412.80

CS-0281774 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

3-HYDROXY-1-(4-METHYLPHENYL)-1H-PYRAZOLE

SMILES

CC1=CC=C(N2N=C(O)C=C2)C=C1

Tpsa

38.05

Logp

1.88632

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00G6CC
3-HYDROXY-1-(4-METHYLPHENYL)-1H-PYRAZOLE
Aaron Chemicals LLC ₹ 21,218.88 - ₹ 84,447.72
AH53616
76205-21-5 | 3-HYDROXY-1-(4-METHYLPHENYL)-1H-PYRAZOLE
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
3-HYDROXY-1-(4-METHYLPHENYL)-1H-PYRAZOLE

SMILES:
CC1=CC=C(N2N=C(O)C=C2)C=C1

Tpsa:
38.05

Logp:
1.88632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0281775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
N-cyclopentyl-N'-(4-methylphenyl)ethanediamide

SMILES:
CC1=CC=C(NC(C(NC2CCCC2)=O)=O)C=C1

Tpsa:
58.2

Logp:
1.99232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0281776

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
N-(3,4-DIMETHYLPHENYL)-4-HYDRAZINO-4-OXOBUTANAMIDE

SMILES:
CC1=CC=C(NC(CCC(NN)=O)=O)C=C1C

Tpsa:
84.22

Logp:
1.01204

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0281777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃S

Molecular Weight:
291.33

Synonyms:
None

SMILES:
CC1=CC=C(NC(NC2=NC(C)=C(S2)C(O)=O)=O)C=C1

Tpsa:
91.32

Logp:
3.10214

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3