CS-0884992

2-(2-Fluoro-5-methoxy-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2945089-81-4

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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

C₁₃H₁₇BFNO₅

Molecular Weight

297.09

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(OC)=C([N+]([O-])=O)C=C2F)O1

Tpsa

70.83

Logp

2.0417

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0884992

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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:
C₁₃H₁₇BFNO₅

Molecular Weight:
297.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=C([N+]([O-])=O)C=C2F)O1

Tpsa:
70.83

Logp:
2.0417

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0884993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₃

Molecular Weight:
247.17

Synonyms:
None

SMILES:
O=C1NC2=C(OC)C=CC=C2C(C(F)(F)F)O1

Tpsa:
47.56

Logp:
2.8607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BF₃N₂O₂S

Molecular Weight:
334.17

Synonyms:
None

SMILES:
FC(C1=CN=C(SC)N=C1CB2OC(C)(C)C(C)(C)O2)(F)F

Tpsa:
44.24

Logp:
3.3912

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0884995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₄

Molecular Weight:
227.19

Synonyms:
None

SMILES:
O=C1C(F)OC2=CC=CC(OCOC)=C2N1

Tpsa:
56.79

Logp:
1.2958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3