CS-0957135

Benzo[d]isothiazol-5-ylboronic acid

Manufacturer: ChemScene

CAS Number: 2086293-74-3

Select a Size

Pack Size SKU Availability Price
1g CS-0957135-1g In Stock ₹ 1,26,115.44

CS-0957135 - 1g

₹ 1,26,115.44

In Stock

Quantity

1

Base Price: ₹ 1,26,115.44

GST (18%): ₹ 22,700.779

Total Price: ₹ 1,48,816.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BNO₂S

Molecular Weight

179.00

Synonyms

None

SMILES

OB(O)C=1C=CC=2SN=CC2C1

Tpsa

53.35

Logp

-0.0239

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0957135

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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:
C₇H₆BNO₂S

Molecular Weight:
179.00

Synonyms:
None

SMILES:
OB(O)C=1C=CC=2SN=CC2C1

Tpsa:
53.35

Logp:
-0.0239

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0957136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀BNO₄

Molecular Weight:
323.24

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C=2C[C@H](NC(OC(C)(C)C)=O)CCC2

Tpsa:
56.79

Logp:
3.6214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957137

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrIN₃

Molecular Weight:
337.94

Synonyms:
None

SMILES:
BrC1=NC=2C(I)=CN(C2N=C1)C

Tpsa:
30.71

Logp:
2.3354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0957138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BO₄

Molecular Weight:
206.00

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1B2OCCCO2

Tpsa:
55.76

Logp:
0.5169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2