CS-0368988

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1613639-44-3

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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

C₁₃H₁₆BNO₃S

Molecular Weight

277.15

Synonyms

None

SMILES

O=C1SC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2N1

Tpsa

51.32

Logp

1.8888

H Acceptors

4

H Donors

1

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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0368988

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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:
C₁₃H₁₆BNO₃S

Molecular Weight:
277.15

Synonyms:
None

SMILES:
O=C1SC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2N1

Tpsa:
51.32

Logp:
1.8888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368989

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₇BO₅

Molecular Weight:
324.14

Synonyms:
6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzo[de]isochromene-1,3-dione

SMILES:
O=C1C2=CC=CC3=C2C(C(O1)=O)=CC=C3B4OC(C)(C)C(C)(C)O4

Tpsa:
61.83

Logp:
2.4496

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368990

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆BClFNO₂

Molecular Weight:
271.52

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(B2OC(C)(C)C(C)(C)O2)C=C1F

Tpsa:
44.48

Logp:
2.3605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368991

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆BN₃O₂

Molecular Weight:
245.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=NN=CN3C=C2)O1

Tpsa:
48.65

Logp:
1.0285

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1