CS-1048606

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

Manufacturer: ChemScene

CAS Number: 3031980-89-6

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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

C₁₃H₁₅ClN₂O

Molecular Weight

250.72

Synonyms

None

SMILES

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

Tpsa

48.02

Logp

2.52002

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-1048606

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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:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

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

Tpsa:
48.02

Logp:
2.52002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IO₃

Molecular Weight:
304.08

Synonyms:
None

SMILES:
O=C(O)C1OC2=CC=C(I)C=C2CC1

Tpsa:
46.53

Logp:
2.0694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrClNO

Molecular Weight:
314.61

Synonyms:
None

SMILES:
O=C1C2=CC(=CC(=C2C=C(Cl)N1C)C(Br)C)C

Tpsa:
22

Logp:
3.95622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₂

Molecular Weight:
251.71

Synonyms:
None

SMILES:
O=C1C2=CC(=CC(=C2C=C(Cl)N1C)C(O)C)C

Tpsa:
42.23

Logp:
2.55362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1