CS-0866935

2-(2-(Difluoromethyl)-3-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2673219-75-3

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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

C₁₄H₁₈BF₃O₃

Molecular Weight

302.10

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(OC)C(F)=C2C(F)F)O1

Tpsa

27.69

Logp

3.0711

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0866935

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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:
C₁₄H₁₈BF₃O₃

Molecular Weight:
302.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C(F)=C2C(F)F)O1

Tpsa:
27.69

Logp:
3.0711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0866936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BFNO₃

Molecular Weight:
277.10

Synonyms:
None

SMILES:
N#CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC(OC)=C1F

Tpsa:
51.48

Logp:
2.00518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=CC1=CC(N)=CC=C1OC(C)C

Tpsa:
52.32

Logp:
1.8685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BFNO₂

Molecular Weight:
261.10

Synonyms:
None

SMILES:
N#CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1

Tpsa:
42.25

Logp:
2.19098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2