CS-0851578

2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 2878443-47-9

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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

C₁₃H₁₆BF₄NO₂

Molecular Weight

305.08

Synonyms

None

SMILES

NC1=C(B2OC(C)(C)C(C)(C)O2)C=C(C(F)(F)F)C=C1F

Tpsa

44.48

Logp

2.7259

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0851578

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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:
C₁₃H₁₆BF₄NO₂

Molecular Weight:
305.08

Synonyms:
None

SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C=C(C(F)(F)F)C=C1F

Tpsa:
44.48

Logp:
2.7259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClINO

Molecular Weight:
279.46

Synonyms:
None

SMILES:
N#CC1=CC(O)=C(I)C(Cl)=C1

Tpsa:
44.02

Logp:
2.52188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0851582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇BO₃

Molecular Weight:
350.26

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OCC3=CC=CC=C3)C4=C(CCC4)C=C2)O1

Tpsa:
27.69

Logp:
4.0535

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0851583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrF₂

Molecular Weight:
199.04

Synonyms:
None

SMILES:
FC1(F)C(CBr)CCC1

Tpsa:
0

Logp:
2.8167

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1