CS-0870071

1-(4,6-Dimethylpyrazolo[1,5-a]pyrazin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1934519-58-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0870071-100mg In Stock ₹ 38,758.68
250mg CS-0870071-250mg In Stock ₹ 72,127.08
1g CS-0870071-1g In Stock ₹ 1,54,264.68

CS-0870071 - 100mg

₹ 38,758.68

In Stock

Quantity

1

Base Price: ₹ 38,758.68

GST (18%): ₹ 6,976.562

Total Price: ₹ 45,735.242

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

CC1=CN2C(=CC(=N2)C(=O)C)C(=N1)C

Tpsa

47.26

Logp

1.54874

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI43432
1934519-58-0 | 1-{4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl}ethanone
A2B Chem ₹ 42,608.88 - ₹ 1,68,296.52

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-0870071

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=CN2C(=CC(=N2)C(=O)C)C(=N1)C

Tpsa:
47.26

Logp:
1.54874

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870072

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFN₂O₂

Molecular Weight:
204.59

Synonyms:
None

SMILES:
CC1=C(C(=CC(=C1N)Cl)[N+](=O)[O-])F

Tpsa:
69.16

Logp:
2.27792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870073

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)I)ON=C2N

Tpsa:
52.05

Logp:
2.0146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=NC2=C(C=C1)C=C(N2)CO

Tpsa:
48.91

Logp:
1.36362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1