CS-0892978

2-(2,4-Bis(difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2913572-73-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BF₄O₄

Molecular Weight

336.09

Synonyms

None

SMILES

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

Tpsa

36.92

Logp

3.1886

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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-0892978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BF₄O₄

Molecular Weight:
336.09

Synonyms:
None

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

Tpsa:
36.92

Logp:
3.1886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0892979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BF₆O₃

Molecular Weight:
273.92

Synonyms:
None

SMILES:
FC(F)(OC1=CC(C(F)(F)F)=CC=C1B(O)O)F

Tpsa:
49.69

Logp:
1.2838

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0892980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClFN₃O₃

Molecular Weight:
327.74

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(CN)C=C1F)C2=O)CC3)NC3=O.Cl

Tpsa:
92.5

Logp:
0.4672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0892981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄S

Molecular Weight:
214.68

Synonyms:
None

SMILES:
CSC1=NN=C(Cl)C2=CC(C)=NN12

Tpsa:
43.08

Logp:
1.80802

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1