CS-0888480

3-(Difluoromethyl)-4-fluoro-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 2640353-04-2

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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

C₁₅H₁₉BF₃NO₃

Molecular Weight

329.12

Synonyms

None

SMILES

O=C(NC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C(C(F)F)=C1

Tpsa

47.56

Logp

2.4221

H Acceptors

3

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-0888480

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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:
C₁₅H₁₉BF₃NO₃

Molecular Weight:
329.12

Synonyms:
None

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

Tpsa:
47.56

Logp:
2.4221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0888481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₃

Molecular Weight:
195.15

Synonyms:
None

SMILES:
O=C(O)C1=C(OC)C=C(C#N)C=C1F

Tpsa:
70.32

Logp:
1.40418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BFNO₃

Molecular Weight:
211.00

Synonyms:
None

SMILES:
OB(C1=CC(C(NC)=O)=CC(C)=C1F)O

Tpsa:
69.56

Logp:
-0.82648

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0888483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(C=O)C(F)=C1

Tpsa:
50.09

Logp:
1.51848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2