CS-0800362

3-Chloro-2-(3-(diethylamino)propyl)isoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 33003-51-9

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

C₁₆H₂₁ClN₂O

Molecular Weight

292.80

Synonyms

None

SMILES

CCN(CC)CCCN1C(=O)C2C(=CC=CC=2)C=C1Cl

Tpsa

25.24

Logp

3.3868

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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-0800362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₂O

Molecular Weight:
292.80

Synonyms:
None

SMILES:
CCN(CC)CCCN1C(=O)C2C(=CC=CC=2)C=C1Cl

Tpsa:
25.24

Logp:
3.3868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0800363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉ClN₂O₃

Molecular Weight:
370.83

Synonyms:
None

SMILES:
CCOC(=C)C1=C2C(=CC(Cl)=C1)C(=O)N(N=C2)CC3=CC=C(OC)C=C3

Tpsa:
53.35

Logp:
4.114

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0800364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂

Molecular Weight:
164.68

Synonyms:
None

SMILES:
Cl.N[C@@H]1C[C@@H](C)N(C)CC1

Tpsa:
29.26

Logp:
0.8496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0800365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
N[C@H]1C[C@H](C)N(C)CC1

Tpsa:
29.26

Logp:
0.4278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0