CS-0928028

N-(3-Fluoro-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2095676-76-7

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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

C₁₅H₂₁BFNO₄

Molecular Weight

309.14

Synonyms

None

SMILES

O=C(NC1=CC(=CC(F)=C1OC)B2OC(C)(C)C(O2)(C)C)C

Tpsa

56.79

Logp

2.0919

H Acceptors

4

H Donors

1

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-0928028

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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:
C₁₅H₂₁BFNO₄

Molecular Weight:
309.14

Synonyms:
None

SMILES:
O=C(NC1=CC(=CC(F)=C1OC)B2OC(C)(C)C(O2)(C)C)C

Tpsa:
56.79

Logp:
2.0919

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0928029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₃S

Molecular Weight:
281.18

Synonyms:
None

SMILES:
O=C(NC=1C=C(SC1C)B2OC(C)(C)C(O2)(C)C)C

Tpsa:
47.56

Logp:
2.31412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrFNO₃

Molecular Weight:
320.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=C(Br)C=C(OC)C1F

Tpsa:
47.56

Logp:
3.9438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNOS

Molecular Weight:
234.11

Synonyms:
None

SMILES:
O=C(NC=1C=C(Br)SC1C)C

Tpsa:
29.1

Logp:
2.77742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1