CS-1017861

Benzeneacetic acid, 2,3-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Manufacturer: ChemScene

CAS Number: 2759902-02-6

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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

C₁₅H₁₉BF₂O₄

Molecular Weight

312.12

Synonyms

None

SMILES

O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F

Tpsa

44.76

Logp

1.9795

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-1017861

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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:
C₁₅H₁₉BF₂O₄

Molecular Weight:
312.12

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F

Tpsa:
44.76

Logp:
1.9795

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1017862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₅S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(OC)C1OC21CCCC2S(=O)(=O)C

Tpsa:
72.97

Logp:
-0.1059

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1017863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N#CC1(C)CC2OC1CC2

Tpsa:
33.02

Logp:
1.46758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1017864

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(OC)C1OC21CCOC(C2)C(C)C

Tpsa:
48.06

Logp:
1.132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2