CS-0834776

3-Fluoro-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide

Manufacturer: ChemScene

CAS Number: 2923670-07-7

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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

C₁₃H₁₈BFN₂O₃

Molecular Weight

280.10

Synonyms

None

SMILES

O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)NC

Tpsa

60.45

Logp

0.8795

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0834776

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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:
C₁₃H₁₈BFN₂O₃

Molecular Weight:
280.10

Synonyms:
None

SMILES:
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)NC

Tpsa:
60.45

Logp:
0.8795

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0834777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
CC(C1=C(N)C(C)=CS1)=O

Tpsa:
43.09

Logp:
1.84132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C1N([C@H](C)C#C)CCOC1

Tpsa:
29.54

Logp:
-0.1331

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0834779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BCl₂O₄

Molecular Weight:
333.02

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(Cl)=C2Cl)O1

Tpsa:
36.92

Logp:
3.2753

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4