CS-0640697

2-(5-(Benzyloxy)-3-chloro-2-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2883770-71-4

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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

C₂₀H₂₁BClF₃O₃

Molecular Weight

412.64

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(OCC3=CC=CC=C3)=CC(Cl)=C2C(F)(F)F)O1

Tpsa

27.69

Logp

5.237

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0640697

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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:
C₂₀H₂₁BClF₃O₃

Molecular Weight:
412.64

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCC3=CC=CC=C3)=CC(Cl)=C2C(F)(F)F)O1

Tpsa:
27.69

Logp:
5.237

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0640698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(O)C(N)=C1F

Tpsa:
72.55

Logp:
0.9001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0640699

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₁ClFNO₂

Molecular Weight:
219.64

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CN)C(F)=C1.[H]Cl

Tpsa:
52.32

Logp:
1.4928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0640700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BO₃

Molecular Weight:
290.21

Synonyms:
None

SMILES:
OC(C)(C)C1=CC=C(CC)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
38.69

Logp:
2.7756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3