CS-1049239

3-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)azetidine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 3029900-54-4

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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

C₁₂H₁₉BF₃NO₄

Molecular Weight

309.09

Synonyms

None

SMILES

O=C(O)C(F)(F)F.O1B(OC(C)(C)C1(C)C)C=C2CNC2

Tpsa

67.79

Logp

1.7807

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-1049239

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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:
C₁₂H₁₉BF₃NO₄

Molecular Weight:
309.09

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O1B(OC(C)(C)C1(C)C)C=C2CNC2

Tpsa:
67.79

Logp:
1.7807

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1049240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C)CO

Tpsa:
70.42

Logp:
0.64202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1049241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
None

SMILES:
BrC=1C=C(O)C=C2C1OCC2

Tpsa:
29.46

Logp:
2.0896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1049242

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
None

SMILES:
ClC=1C=C(O)C=C2C1OCC2

Tpsa:
29.46

Logp:
1.9805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0