CS-0804579

2-(2,2-Difluoroethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2098256-49-4

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

C₈H₁₅BF₂O₂

Molecular Weight

192.01

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(CC(F)F)O1

Tpsa

18.46

Logp

2.3437

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ32916
2098256-49-4 |
A2B Chem --

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-0804579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BF₂O₂

Molecular Weight:
192.01

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(CC(F)F)O1

Tpsa:
18.46

Logp:
2.3437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804580

--


Purity:
98%

MDL No:
MFCD18383126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₂S

Molecular Weight:
192.04

Synonyms:
None

SMILES:
B(C1=CSC2=C1C=C(C=C2)C)(O)O

Tpsa:
40.46

Logp:
0.88952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804581

--


Purity:
98%

MDL No:
MFCD25485560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₅N₃

Molecular Weight:
227.13

Synonyms:
None

SMILES:
NC1=C(N)C(C(F)(F)F)=C(C(F)F)N=C1

Tpsa:
64.93

Logp:
2.2024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BO₃

Molecular Weight:
180.01

Synonyms:
None

SMILES:
B(C1=CC=CC=C1[C@@H](C)OC)(O)O

Tpsa:
49.69

Logp:
0.0738

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3