CS-0883126

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

Manufacturer: ChemScene

CAS Number: 2819707-55-4

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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

C₁₇H₂₂BF₃O₃

Molecular Weight

342.16

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(C3CC3)=C(C(F)(F)F)C=C2OC)O1

Tpsa

27.69

Logp

3.8906

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-0883126

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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:
C₁₇H₂₂BF₃O₃

Molecular Weight:
342.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3CC3)=C(C(F)(F)F)C=C2OC)O1

Tpsa:
27.69

Logp:
3.8906

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0883127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BFO₂Si

Molecular Weight:
236.12

Synonyms:
None

SMILES:
OB(C1=CC=C(F)C=C1C#C[Si](C)(C)C)O

Tpsa:
40.46

Logp:
0.7344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0883128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BFO₂Si

Molecular Weight:
236.12

Synonyms:
None

SMILES:
OB(C1=CC(F)=CC=C1C#C[Si](C)(C)C)O

Tpsa:
40.46

Logp:
0.7344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0883129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₄O₂S

Molecular Weight:
331.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC2=NC=C(Br)N=C2S1

Tpsa:
77

Logp:
3.1958

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1