CS-0494850

5-(Tert-butyl)-5,6-dihydropyrrolo[3,4-c]pyrazol-4(2H)-one

Manufacturer: ChemScene

CAS Number: 2451966-32-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0494850-500mg In Stock ₹ 69,132.48
1g CS-0494850-1g In Stock ₹ 1,03,613.16
5g CS-0494850-5g In Stock ₹ 3,10,240.56

CS-0494850 - 500mg

₹ 69,132.48

In Stock

Quantity

1

Base Price: ₹ 69,132.48

GST (18%): ₹ 12,443.846

Total Price: ₹ 81,576.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

None

SMILES

O=C1N(C(C)(C)C)CC2C1=CNN=2

Tpsa

48.99

Logp

1.164

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56545
2451966-32-6 | 5-(Tert-butyl)-5,6-dihydropyrrolo[3,4-c]pyrazol-4(2H)-one
A2B Chem --

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-0494850

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C1N(C(C)(C)C)CC2C1=CNN=2

Tpsa:
48.99

Logp:
1.164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=CC1N(C)N=C(COC(=O)C2=CC=CC=C2)C=1

Tpsa:
61.19

Logp:
1.5896

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0494852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
OCC1N(C)N=C(COC(=O)C2=CC=CC=C2)C=1

Tpsa:
64.35

Logp:
1.2694

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0494853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂N₄O

Molecular Weight:
219.03

Synonyms:
None

SMILES:
COC1=C2C(=NC(Cl)=N1)C(Cl)=NN2

Tpsa:
63.69

Logp:
1.6683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1