CS-0495876

4,5-Dihydropyrazolo[1,5-a]pyrazin-6(7H)-one

Manufacturer: ChemScene

CAS Number: 1967006-18-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0495876-50mg In Stock ₹ 20,791.08

CS-0495876 - 50mg

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O

Molecular Weight

137.14

Synonyms

None

SMILES

O=C1CN2N=CC=C2CN1

Tpsa

46.92

Logp

-0.4871

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH65587
1967006-18-3 | 4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-6-one
A2B Chem ₹ 24,127.92 - ₹ 2,58,990.12

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0495876

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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:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=C1CN2N=CC=C2CN1

Tpsa:
46.92

Logp:
-0.4871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495877

--


Purity:
98%

MDL No:
MFCD09991638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
cis-3-(Boc-amino)-1-Cbz-4-(hydroxymethyl)pyrrolidine

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CN(C[C@@H]1CO)C(=O)OCC1=CC=CC=C1

Tpsa:
88.1

Logp:
2.1406

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0495878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₆

Molecular Weight:
364.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](NC(=O)OCC2=CC=CC=C2)[C@@H](C1)C(O)=O

Tpsa:
105.17

Logp:
2.2329

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0495879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CCOC(=O)CC1N(CCC1=O)C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.5181

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3