CS-0892999

2-(4-Cyclopropyl-2-(2,2,2-trifluoroethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2972607-40-0

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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

C₁₇H₂₂BF₃O₂

Molecular Weight

326.16

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(C3CC3)C=C2CC(F)(F)F)O1

Tpsa

18.46

Logp

3.968

H Acceptors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0892999

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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:
C₁₇H₂₂BF₃O₂

Molecular Weight:
326.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3CC3)C=C2CC(F)(F)F)O1

Tpsa:
18.46

Logp:
3.968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0893000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BClN₂O₂

Molecular Weight:
266.53

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CN=C(Cl)N=C2)O1

Tpsa:
44.24

Logp:
2.7746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0893001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₂

Molecular Weight:
245.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CN=C(C)C=C2)O1

Tpsa:
31.35

Logp:
3.03462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0893002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BF₃O₂

Molecular Weight:
300.12

Synonyms:
None

SMILES:
FC(F)(F)CC1=CC(C)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
3.39902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2