CS-0614496

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

Manufacturer: ChemScene

CAS Number: 2818960-14-2

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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

C₁₃H₁₅BClNO₂S

Molecular Weight

295.59

Synonyms

None

SMILES

ClC1=C(C=CC2=NSC=C21)B3OC(C)(C(C)(O3)C)C

Tpsa

31.35

Logp

3.2489

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0614496

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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:
C₁₃H₁₅BClNO₂S

Molecular Weight:
295.59

Synonyms:
None

SMILES:
ClC1=C(C=CC2=NSC=C21)B3OC(C)(C(C)(O3)C)C

Tpsa:
31.35

Logp:
3.2489

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0614497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNS

Molecular Weight:
248.53

Synonyms:
None

SMILES:
BrC(C=CC1=NSC=C12)=C2Cl

Tpsa:
12.89

Logp:
3.7122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0614498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BClN₂O₂

Molecular Weight:
278.54

Synonyms:
None

SMILES:
ClC1=CN2N=CC=C2C=C1B3OC(C)(C(C)(O3)C)C

Tpsa:
35.76

Logp:
2.2869

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0614499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClN₂O₂

Molecular Weight:
303.54

Synonyms:
None

SMILES:
O=C(C1=C2C=C(Br)C(Cl)=CN2N=C1)OCC

Tpsa:
43.6

Logp:
2.9269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2