CS-1065269

3-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c]isothiazole

Manufacturer: ChemScene

CAS Number: 2620709-11-5

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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

C₁₆H₂₂BNO₂S

Molecular Weight

303.23

Synonyms

None

SMILES

N=1SC(=C2C=C(C=CC12)B3OC(C)(C)C(O3)(C)C)C(C)C

Tpsa

31.35

Logp

3.7189

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-1065269

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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:
C₁₆H₂₂BNO₂S

Molecular Weight:
303.23

Synonyms:
None

SMILES:
N=1SC(=C2C=C(C=CC12)B3OC(C)(C)C(O3)(C)C)C(C)C

Tpsa:
31.35

Logp:
3.7189

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1065270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNS

Molecular Weight:
256.16

Synonyms:
None

SMILES:
BrC=1C=CC2=NSC(=C2C1)C(C)C

Tpsa:
12.89

Logp:
4.1822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1065271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(OC)C=1C(=NNC1C)C(O)(C)C

Tpsa:
75.21

Logp:
0.73212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1065272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1N=CC=2C=CC(Br)=CC21

Tpsa:
44.12

Logp:
3.1405

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2