CS-0501782

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1626337-89-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0501782-250mg In Stock ₹ 49,453.68
1g CS-0501782-1g In Stock ₹ 98,222.88

CS-0501782 - 250mg

₹ 49,453.68

In Stock

Quantity

1

Base Price: ₹ 49,453.68

GST (18%): ₹ 8,901.662

Total Price: ₹ 58,355.342

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BN₃O₃

Molecular Weight

261.08

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CN2C(=O)NN=C2C=C1

Tpsa

68.62

Logp

0.3218

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH63767
1626337-89-0 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one
A2B Chem ₹ 17,967.60 - ₹ 46,459.08

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-0501782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BN₃O₃

Molecular Weight:
261.08

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN2C(=O)NN=C2C=C1

Tpsa:
68.62

Logp:
0.3218

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
COC(=O)C1=CN=C2NC=C(Br)C2=N1

Tpsa:
67.87

Logp:
1.507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
1H-Pyrrolo[2,3-c]pyridine-5-carboxylic acid, 3-bromo-, methyl ester

SMILES:
COC(=O)C1=NC=C2NC=C(Br)C2=C1

Tpsa:
54.98

Logp:
2.112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁FN₂O₂

Molecular Weight:
232.30

Synonyms:
tert-butyl N-[cis-4-fluoropiperidin-3-yl]-N-methylcarbamate

SMILES:
CN([C@@H]1CNCC[C@@H]1F)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.5533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1