CS-0911294

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]isothiazole

Manufacturer: ChemScene

CAS Number: 1326713-92-1

Select a Size

Pack Size SKU Availability Price
1g CS-0911294-1g In Stock ₹ 80,939.76

CS-0911294 - 1g

₹ 80,939.76

In Stock

Quantity

1

Base Price: ₹ 80,939.76

GST (18%): ₹ 14,569.157

Total Price: ₹ 95,508.917

Purity

97%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BNO₂S

Molecular Weight

261.15

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC3=C2SN=C3)O1

Tpsa

31.35

Logp

2.5955

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01K0TQ
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]isothiazole
Aaron Chemicals LLC ₹ 17,026.44 - ₹ 85,731.12
BA12706
1326713-92-1 | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]isothiazole
A2B Chem ₹ 15,828.60 - ₹ 70,672.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0911294

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₆BNO₂S

Molecular Weight:
261.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2SN=C3)O1

Tpsa:
31.35

Logp:
2.5955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0911295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉NO₆

Molecular Weight:
307.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CCOCCOCCOCCO

Tpsa:
77.46

Logp:
0.8954

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0911296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃INO

Molecular Weight:
341.07

Synonyms:
None

SMILES:
O=C1NCC(C(F)(F)F)C2=C1C=CC(I)=C2

Tpsa:
29.1

Logp:
2.6805

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0911297

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CCC1(CCC#C)N=N1

Tpsa:
88.04

Logp:
0.754

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6