CS-0780580

5-(tert-Butyl) 2-methyl 6-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2,5(4h)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1820603-32-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0780580-100mg In Stock ₹ 19,678.80
250mg CS-0780580-250mg In Stock ₹ 38,929.80
1g CS-0780580-1g In Stock ₹ 1,03,099.80

CS-0780580 - 100mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₅

Molecular Weight

309.32

Synonyms

None

SMILES

CC1CN2C(=CC(=N2)C(=O)OC)C(=O)N1C(=O)OC(C)(C)C

Tpsa

90.73

Logp

1.4491

H Acceptors

7

H Donors

0

Rotatable Bonds

1

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-0780580

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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:
C₁₄H₁₉N₃O₅

Molecular Weight:
309.32

Synonyms:
None

SMILES:
CC1CN2C(=CC(=N2)C(=O)OC)C(=O)N1C(=O)OC(C)(C)C

Tpsa:
90.73

Logp:
1.4491

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0780581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.45722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.45722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FO₄

Molecular Weight:
288.27

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2C(=O)OC)F

Tpsa:
52.6

Logp:
3.0659

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3