CS-1069546

2-(6,8-Difluoro-3,4-dihydronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2709069-67-8

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

C₁₆H₁₉BF₂O₂

Molecular Weight

292.13

Synonyms

None

SMILES

FC=1C=C(F)C=2C(=CCCC2C1)B3OC(C)(C)C(O3)(C)C

Tpsa

18.46

Logp

3.9258

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1075871

--

Img

ChemScene

CS-1075866

--

Img

ChemScene

CS-1077698

--

Img

ChemScene

CS-1070825

--

Img

ChemScene

CS-1072932

--

Img

ChemScene

CS-1068038

--

Img

ChemScene

CS-1068837

--

Img

ChemScene

CS-1009668

--

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-1069546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BF₂O₂

Molecular Weight:
292.13

Synonyms:
None

SMILES:
FC=1C=C(F)C=2C(=CCCC2C1)B3OC(C)(C)C(O3)(C)C

Tpsa:
18.46

Logp:
3.9258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1069547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC1=C2C(=C(O)C(O)=C1)C[C@@H](C)CC2=O

Tpsa:
57.53

Logp:
2.17122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1069548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C(OC)C12CC(C(=O)NO)(C1)C2

Tpsa:
75.63

Logp:
-0.1649

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1069549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₄

Molecular Weight:
258.71

Synonyms:
None

SMILES:
ClC=1N=C(NCC=2C=CC=CC2)C3=CC=CN3N1

Tpsa:
42.22

Logp:
2.9948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3