CS-0833514

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

Manufacturer: ChemScene

CAS Number: 1629096-02-1

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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

C₁₆H₂₂BF₃O₄

Molecular Weight

346.15

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(C(F)(F)F)=CC(OCCOC)=C2)O1

Tpsa

36.92

Logp

3.0298

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0833514

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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:
C₁₆H₂₂BF₃O₄

Molecular Weight:
346.15

Synonyms:
None

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

Tpsa:
36.92

Logp:
3.0298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0833515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
NCC1OC2=CC=C(Cl)C=C2NC1

Tpsa:
47.28

Logp:
1.4716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0833517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BF₃O₄

Molecular Weight:
332.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C(F)(F)F)C=CC=C2OCOC)O1

Tpsa:
36.92

Logp:
2.9873

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0833518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrN₂S

Molecular Weight:
193.06

Synonyms:
None

SMILES:
NCC1=C(Br)N=CS1

Tpsa:
38.91

Logp:
1.3643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1