CS-0368936

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 1623766-70-0

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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

C₁₄H₁₅BF₃NO₃

Molecular Weight

313.08

Synonyms

None

SMILES

N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC(F)(F)F

Tpsa

51.48

Logp

2.75608

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG20088
1623766-70-0 | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)benzonitrile
A2B Chem ₹ 67,934.64 - ₹ 1,95,675.72

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368936

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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:
C₁₄H₁₅BF₃NO₃

Molecular Weight:
313.08

Synonyms:
None

SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC(F)(F)F

Tpsa:
51.48

Logp:
2.75608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368937

--


Purity:
98%

MDL No:
MFCD22494107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₅

Molecular Weight:
306.16

Synonyms:
Benzoic acid, 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester

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

Tpsa:
53.99

Logp:
2.1711

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0368938

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈BClO₂

Molecular Weight:
252.54

Synonyms:
2-(3-chloro-5-Methylphenyl)-4,4,5,5-tetraMethyl- 1,3,2-dioxaborolane

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

Tpsa:
18.46

Logp:
2.94762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(O)/C=C(C)/CCC1=CC=CC=C1

Tpsa:
37.3

Logp:
2.6501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4