CS-0722079

4,4,5,5-Tetramethyl-2-(2-(3-(trifluoromethyl)benzyl)benzo[b]thiophen-7-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1207970-76-0

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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

C₂₂H₂₂BF₃O₂S

Molecular Weight

418.28

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=C2SC(CC3=CC(=CC=C3)C(F)(F)F)=CC2=CC=C1

Tpsa

18.46

Logp

5.8101

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0722079

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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:
C₂₂H₂₂BF₃O₂S

Molecular Weight:
418.28

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C2SC(CC3=CC(=CC=C3)C(F)(F)F)=CC2=CC=C1

Tpsa:
18.46

Logp:
5.8101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0722080

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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:
C₉H₆Cl₂N₂S

Molecular Weight:
245.13

Synonyms:
None

SMILES:
Cl.NC1=C(C#N)C2=CC=C(Cl)C=C2S1

Tpsa:
49.81

Logp:
3.43038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0722081

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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:
C₇H₇BrN₄

Molecular Weight:
227.06

Synonyms:
None

SMILES:
CC1=C(N)N2N=C(Br)C=CC2=N1

Tpsa:
56.21

Logp:
1.38242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0722082

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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:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC1=CN=NC(=C1)C(C)(C)C#N

Tpsa:
49.57

Logp:
1.5862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1