CS-0650499

tert-Butyl 2-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 1351501-49-9

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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

C₁₈H₂₆BFO₄

Molecular Weight

336.21

Synonyms

None

SMILES

O=C(OC(C)(C)C)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1

Tpsa

44.76

Logp

3.0091

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0650499

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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:
C₁₈H₂₆BFO₄

Molecular Weight:
336.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1

Tpsa:
44.76

Logp:
3.0091

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0650500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₅

Molecular Weight:
316.31

Synonyms:
None

SMILES:
O=C(O)CCC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1

Tpsa:
103.78

Logp:
0.4648

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0650501

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄N₂O₆

Molecular Weight:
318.28

Synonyms:
None

SMILES:
O=C(O)COC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1

Tpsa:
113.01

Logp:
-0.089

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0650502

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄N₂O₆

Molecular Weight:
318.28

Synonyms:
None

SMILES:
O=C(O)COC1=CC2=C(CN(C(CC3)C(NC3=O)=O)C2=O)C=C1

Tpsa:
113.01

Logp:
-0.089

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4