CS-0867665

2-(2-Fluoro-4-methoxybenzo[b]thiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2815328-11-9

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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

C₁₅H₁₈BFO₃S

Molecular Weight

308.18

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C3C(C=C(F)S3)=C2OC)O1

Tpsa

27.69

Logp

3.3482

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-0867665

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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:
C₁₅H₁₈BFO₃S

Molecular Weight:
308.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(C=C(F)S3)=C2OC)O1

Tpsa:
27.69

Logp:
3.3482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BO₃S

Molecular Weight:
304.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(C=C(C)S3)=C2OC)O1

Tpsa:
27.69

Logp:
3.51752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BO₃S

Molecular Weight:
194.02

Synonyms:
None

SMILES:
OB(C1=CC=C2C(C=CS2)=C1O)O

Tpsa:
60.69

Logp:
0.2867

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0867668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BO₃

Molecular Weight:
177.99

Synonyms:
None

SMILES:
OB(C1=CC=C(C2CC2)C=C1O)O

Tpsa:
60.69

Logp:
-0.0506

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2