CS-1053140

2-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1573171-26-2

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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

C₁₄H₁₈BNO₂S

Molecular Weight

275.17

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(SC(C)=N3)C3=CC=C2)O1

Tpsa

31.35

Logp

2.90392

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-1053140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BNO₂S

Molecular Weight:
275.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(SC(C)=N3)C3=CC=C2)O1

Tpsa:
31.35

Logp:
2.90392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BFNO₂S

Molecular Weight:
279.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(SC=N3)C3=C(F)C=C2)O1

Tpsa:
31.35

Logp:
2.7346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BFNO₂S

Molecular Weight:
279.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(SC=N3)C3=CC=C2F)O1

Tpsa:
31.35

Logp:
2.7346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
O=C1C(N(C)C=C2Br)=C2C=CN1

Tpsa:
37.79

Logp:
1.6291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0