CS-0884840

2-Bromo-4,6-dimethylpyrazolo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1446334-44-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0884840-100mg In Stock ₹ 14,716.32
250mg CS-0884840-250mg In Stock ₹ 24,470.16

CS-0884840 - 100mg

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrN₃

Molecular Weight

226.07

Synonyms

None

SMILES

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

Tpsa

30.19

Logp

2.10864

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR97990
1446334-44-6 | 2-BROMO-4,6-DIMETHYL-PYRAZOLO[1,5-A]PYRAZINE
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-0884840

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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:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

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

Tpsa:
30.19

Logp:
2.10864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0884841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BN₃O₂

Molecular Weight:
273.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NN3C(C(C)=NC(C)=C3)=C2)O1

Tpsa:
48.65

Logp:
1.64534

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0884845

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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:
C₁₇H₂₉NO₆

Molecular Weight:
343.42

Synonyms:
None

SMILES:
O=C(N1CCC(C(OCC)=O)(CCCC(O)=O)CC1)OC(C)(C)C

Tpsa:
93.14

Logp:
2.8217

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0884847

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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:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
NCC1=CC(C(F)(F)F)=CC(C2CC2)=C1

Tpsa:
26.02

Logp:
3.0415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2