CS-1064176

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[H]isoquinoline

Manufacturer: ChemScene

CAS Number: 2597262-58-1

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

C₁₉H₂₀BNO₂

Molecular Weight

305.18

Synonyms

None

SMILES

N1=CC=2C(=CC=C3C=CC=CC32)C=C1B4OC(C)(C)C(O4)(C)C

Tpsa

31.35

Logp

3.6872

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1066404

--

Img

ChemScene

CS-1066902

--

Img

ChemScene

CS-1066903

--

Img

ChemScene

CS-1066899

--

Img

ChemScene

CS-1077505

--

Img

ChemScene

CS-1066403

--

Img

ChemScene

CS-1069351

--

Img

ChemScene

CS-1072048

--

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-1064176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BNO₂

Molecular Weight:
305.18

Synonyms:
None

SMILES:
N1=CC=2C(=CC=C3C=CC=CC32)C=C1B4OC(C)(C)C(O4)(C)C

Tpsa:
31.35

Logp:
3.6872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1064178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
None

SMILES:
O=C1CCCC(N2N=CC=3C(Br)=CC=CC32)C1

Tpsa:
34.89

Logp:
3.483

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1064180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₂

Molecular Weight:
184.60

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1Cl)NN=C2C

Tpsa:
28.68

Logp:
2.66382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1064181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂O

Molecular Weight:
230.65

Synonyms:
None

SMILES:
N#CC1=CN=C2C=3OCCC3C=CC2=C1Cl

Tpsa:
45.91

Logp:
2.69478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0