CS-0111816

6-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)hex-5-yn-1-amine

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆BNO₂

Molecular Weight

299.22

Synonyms

None

SMILES

NCCCCC#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa

44.48

Logp

2.4663

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0111816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆BNO₂

Molecular Weight:
299.22

Synonyms:
None

SMILES:
NCCCCC#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
44.48

Logp:
2.4663

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0111817

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃INO

Molecular Weight:
313.02

Synonyms:
None

SMILES:
N#CC1=CC=CC(I)=C1OC(F)(F)F

Tpsa:
33.02

Logp:
3.06148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0111818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BBrCl₂O₂

Molecular Weight:
269.72

Synonyms:
None

SMILES:
OB(O)C1=CC=C(Cl)C(Br)=C1Cl

Tpsa:
40.46

Logp:
1.4357

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0111819

--


Purity:
98+%

MDL No:
MFCD17011992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BBrCl₂O₂

Molecular Weight:
269.72

Synonyms:
3-Bromo-2,6-dichlorophenylboronic acid

SMILES:
OB(O)C1=C(C=CC(Br)=C1Cl)Cl

Tpsa:
40.46

Logp:
1.4357

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1