CS-0052485

1-Methanesulfonyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 944994-03-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0052485-100mg In Stock ₹ 1,368.96
250mg CS-0052485-250mg In Stock ₹ 2,139.00
1g CS-0052485-1g In Stock ₹ 5,903.64
5g CS-0052485-5g In Stock ₹ 20,192.16

CS-0052485 - 100mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇BN₂O₄S

Molecular Weight

272.13

Synonyms

1-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

SMILES

CC1(C)OB(OC1(C)C)C1=CN(N=C1)S(C)(=O)=O

Tpsa

70.42

Logp

-0.01

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003AWI
1-(Methylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Aaron Chemicals LLC ₹ 1,112.28 - ₹ 18,652.08

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0052485

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇BN₂O₄S

Molecular Weight:
272.13

Synonyms:
1-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

SMILES:
CC1(C)OB(OC1(C)C)C1=CN(N=C1)S(C)(=O)=O

Tpsa:
70.42

Logp:
-0.01

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0052486

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂BNO₄S

Molecular Weight:
287.18

Synonyms:
1,2,3,6-tetrahydro-1-(methylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

SMILES:
CC1(C)OB(OC1(C)C)C1=CCN(CC1)S(C)(=O)=O

Tpsa:
55.84

Logp:
1.2095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0052487

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
5-Azaindole-7-carboxylic acid

SMILES:
OC(=O)C1=C2NC=CC2=CN=C1

Tpsa:
65.98

Logp:
1.2611

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0052488

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
5-Azaindole-6-carboxylic acid

SMILES:
OC(=O)C1=NC=C2C=CNC2=C1

Tpsa:
65.98

Logp:
1.2611

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1