CS-1048612

(R)-5-(1-Aminoethyl)-3-chloro-2,7-dimethylisoquinolin-1(2H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 3031980-90-9

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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

C₁₃H₁₆Cl₂N₂O

Molecular Weight

287.18

Synonyms

None

SMILES

C[C@H](C1=C2C(C(N(C(Cl)=C2)C)=O)=CC(C)=C1)N.Cl

Tpsa

48.02

Logp

2.94182

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-1048612

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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:
C₁₃H₁₆Cl₂N₂O

Molecular Weight:
287.18

Synonyms:
None

SMILES:
C[C@H](C1=C2C(C(N(C(Cl)=C2)C)=O)=CC(C)=C1)N.Cl

Tpsa:
48.02

Logp:
2.94182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₄

Molecular Weight:
290.16

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CC=C(C1)B2OC(C)(C)C(O2)(C)C)(C)C

Tpsa:
55.76

Logp:
2.348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1048616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BFO₂

Molecular Weight:
167.97

Synonyms:
None

SMILES:
FC1=CC=C(C(B(O)O)=C1C)C

Tpsa:
40.46

Logp:
0.12234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1048617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=C(O)C=1C=C(Cl)N2C=CN=C2C1

Tpsa:
54.6

Logp:
1.6859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1