CS-0749506

2-[(2-Chloro-6-methylphenyl)methyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline

Manufacturer: ChemScene

CAS Number: 2080319-48-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₉BClNO₂

Molecular Weight

397.75

Synonyms

None

SMILES

CC1=C(CN2CCC3=C(C2)C=CC(=C3)B2OC(C)(C)C(C)(C)O2)C(Cl)=CC=C1

Tpsa

21.7

Logp

4.50592

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS08

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

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Img

ChemScene

CS-0749506

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉BClNO₂

Molecular Weight:
397.75

Synonyms:
None

SMILES:
CC1=C(CN2CCC3=C(C2)C=CC(=C3)B2OC(C)(C)C(C)(C)O2)C(Cl)=CC=C1

Tpsa:
21.7

Logp:
4.50592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749507

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClF₂O

Molecular Weight:
190.57

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(F)C(F)=C1Cl

Tpsa:
17.07

Logp:
2.8208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749508

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
O=C1CCC2CC=CN12

Tpsa:
20.31

Logp:
0.8948

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)[C@@H](C)NCC2

Tpsa:
21.26

Logp:
1.9019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1