CS-0565864

3-(Difluoromethoxy)-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 2201100-40-3

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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

C₁₃H₁₇BF₃NO₃

Molecular Weight

303.09

Synonyms

None

SMILES

FC1=C(B2OC(C)(C(C)(C)O2)C)C(OC(F)F)=CC(N)=C1

Tpsa

53.71

Logp

2.3085

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-0565864

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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:
C₁₃H₁₇BF₃NO₃

Molecular Weight:
303.09

Synonyms:
None

SMILES:
FC1=C(B2OC(C)(C(C)(C)O2)C)C(OC(F)F)=CC(N)=C1

Tpsa:
53.71

Logp:
2.3085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0565865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Cl₂NS

Molecular Weight:
180.06

Synonyms:
2,3-Dichloro-4-mercaptopyridine

SMILES:
SC1=C(Cl)C(Cl)=NC=C1

Tpsa:
12.89

Logp:
2.6771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
(R)-4-Amino-1-methyl-piperidin-2-one

SMILES:
O=C1N(CC[C@H](C1)N)C

Tpsa:
46.33

Logp:
-0.4341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₂NS

Molecular Weight:
147.15

Synonyms:
None

SMILES:
SC1=C(F)C(F)=NC=C1

Tpsa:
12.89

Logp:
1.6485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0