CS-0548095

5-(Tert-butyl)-1,2-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 66699-90-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0548095-100mg In Stock ₹ 96,853.92

CS-0548095 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

3-tert-butyl-1H-pyrazol-5-ol

SMILES

CC(C)(C)C1=CC(=O)NN1

Tpsa

48.65

Logp

1.0005

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI85896
66699-90-9 | 3-tert-butyl-1H-pyrazol-5-ol
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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

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Img

ChemScene

CS-0548095

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
3-tert-butyl-1H-pyrazol-5-ol

SMILES:
CC(C)(C)C1=CC(=O)NN1

Tpsa:
48.65

Logp:
1.0005

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0548096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClN₃O

Molecular Weight:
293.79

Synonyms:
None

SMILES:
CC(C)(C)C(C(CC1=CC=CC=C1Cl)N2C=NC=N2)O

Tpsa:
50.94

Logp:
3.1223

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0548097

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₄O₇

Molecular Weight:
378.33

Synonyms:
3,3'-carbonyl bis(7-methoxycoumarin)

SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC4=C(C=C(C=C4)OC)OC3=O

Tpsa:
95.95

Logp:
3.1476

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0548099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
2-Acetyl-1-(phenylsulfonyl)pyrrole

SMILES:
CC(=O)C1=CC=CN1S(=O)(=O)C2=CC=CC=C2

Tpsa:
56.14

Logp:
1.9277

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3