CS-0805977

Diethyl (difluoro(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methyl)phosphonate

Manufacturer: ChemScene

CAS Number: 2160593-63-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆BF₂O₅P

Molecular Weight

390.17

Synonyms

None

SMILES

O=P(OCC)(OCC)C(F)(F)C1=CC=C(C=C1)B2OC(C)(C)C(O2)(C)C

Tpsa

53.99

Logp

4.3012

H Acceptors

5

H Donors

0

Rotatable Bonds

7

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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-0805977

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BF₂O₅P

Molecular Weight:
390.17

Synonyms:
None

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

Tpsa:
53.99

Logp:
4.3012

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0805978

--


Purity:
98%

MDL No:
MFCD25422150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₅N₂O

Molecular Weight:
266.17

Synonyms:
None

SMILES:
COC1=CN=C(C(=C1C(F)F)CC#N)C(F)(F)F

Tpsa:
45.91

Logp:
3.11268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805979

--


Purity:
98%

MDL No:
MFCD13181937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₄

Molecular Weight:
278.11

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)NC(=O)OC

Tpsa:
69.68

Logp:
1.5591

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805980

--


Purity:
98%

MDL No:
MFCD25423528

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₅ClF₂N₂O₄S

Molecular Weight:
286.64

Synonyms:
None

SMILES:
CC1=CN=C(C(=C1C(F)F)[N+](=O)[O-])S(=O)(=O)Cl

Tpsa:
90.17

Logp:
2.16332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3