CS-0738428

1H-Indene-2-carboxylic acid, 4-fluoro-2,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester

Manufacturer: ChemScene

CAS Number: 2919072-11-8

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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

C₁₈H₂₄BFO₄

Molecular Weight

334.19

Synonyms

None

SMILES

O=C(C1CC2=C(C(F)=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1)OCC

Tpsa

44.76

Logp

2.4028

H Acceptors

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0738428

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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:
C₁₈H₂₄BFO₄

Molecular Weight:
334.19

Synonyms:
None

SMILES:
O=C(C1CC2=C(C(F)=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1)OCC

Tpsa:
44.76

Logp:
2.4028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0738429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BFO₄

Molecular Weight:
334.19

Synonyms:
None

SMILES:
O=C(C1CC2=C(C(F)=CC(B3OC(C)(C)C(C)(C)O3)=C2)C1)OCC

Tpsa:
44.76

Logp:
2.4028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0738431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BFO₄

Molecular Weight:
334.19

Synonyms:
None

SMILES:
O=C(C1CC2=C(C(F)=CC=C2B3OC(C)(C)C(C)(C)O3)C1)OCC

Tpsa:
44.76

Logp:
2.4028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0738433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=C(C1CC2=C(C(F)=C(O)C=C2)C1)OCC

Tpsa:
46.53

Logp:
1.8092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2