CS-0834755

2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-6-ol

Manufacturer: ChemScene

CAS Number: 2923468-92-0

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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

C₁₄H₁₈BNO₃S

Molecular Weight

291.17

Synonyms

None

SMILES

OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3N=C(C)SC3=C1

Tpsa

51.58

Logp

2.60952

H Acceptors

5

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-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-0834755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BNO₃S

Molecular Weight:
291.17

Synonyms:
None

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3N=C(C)SC3=C1

Tpsa:
51.58

Logp:
2.60952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₂

Molecular Weight:
289.37

Synonyms:
None

SMILES:
O=C(N1CC(N2C[C@@H](C)NCC2)C1)OCC3=CC=CC=C3

Tpsa:
44.81

Logp:
1.3011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0834758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrClFN₂

Molecular Weight:
227.46

Synonyms:
None

SMILES:
NC1=CC(F)=NC=C1Br.Cl

Tpsa:
38.91

Logp:
1.9872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0834759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅BO₄

Molecular Weight:
340.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(C=C)=CC=CC3=CC(OCOC)=C2)O1

Tpsa:
36.92

Logp:
3.7647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5