CS-0696483

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1331768-81-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0696483-250mg In Stock ₹ 61,517.64
1g CS-0696483-1g In Stock ₹ 1,53,751.32

CS-0696483 - 250mg

₹ 61,517.64

In Stock

Quantity

1

Base Price: ₹ 61,517.64

GST (18%): ₹ 11,073.175

Total Price: ₹ 72,590.815

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BN₃O₂

Molecular Weight

245.09

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=C2C=NC=CN2N=C1

Tpsa

48.65

Logp

1.0285

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI30279
1331768-81-0 | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrazine
A2B Chem --

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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-0696483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BN₃O₂

Molecular Weight:
245.09

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=NC=CN2N=C1

Tpsa:
48.65

Logp:
1.0285

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClFN

Molecular Weight:
266.54

Synonyms:
None

SMILES:
Cl.NC1(CC1)C1=C(Br)C=CC(F)=C1

Tpsa:
26.02

Logp:
2.9578

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClFN

Molecular Weight:
266.54

Synonyms:
None

SMILES:
Cl.NC1(CC1)C1=C(Br)C=C(F)C=C1

Tpsa:
26.02

Logp:
2.9578

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
COC1=CC(C#N)=C(C)C=C1[N+]([O-])=O

Tpsa:
76.16

Logp:
1.7835

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2