CS-0908511

2-(5-Chloro-2-methyl-4-(1,1,1-trifluoro-2-methylpropan-2-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3002074-89-4

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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

C₁₇H₂₃BClF₃O₂

Molecular Weight

362.62

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(Cl)=C(C(C)(C)C(F)(F)F)C=C2C)O1

Tpsa

18.46

Logp

4.78752

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0908511

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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:
C₁₇H₂₃BClF₃O₂

Molecular Weight:
362.62

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=C(C(C)(C)C(F)(F)F)C=C2C)O1

Tpsa:
18.46

Logp:
4.78752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0908512

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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:
C₁₀H₆Cl₂FNO

Molecular Weight:
246.07

Synonyms:
None

SMILES:
COC1=CC=C2N=C(Cl)C=C(Cl)C2=C1F

Tpsa:
22.12

Logp:
3.6893

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BF₂O₂

Molecular Weight:
308.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3CC(F)(F)C3)C=C2C)O1

Tpsa:
18.46

Logp:
3.80692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0908514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrCl₂FNO

Molecular Weight:
324.96

Synonyms:
None

SMILES:
COC1=CC(Br)=C2N=C(Cl)C=C(Cl)C2=C1F

Tpsa:
22.12

Logp:
4.4518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1