CS-0673424

2-(3-Aminopropyl)isoquinolin-1(2h)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 857808-68-5

Select a Size

Pack Size SKU Availability Price
5g CS-0673424-5g In Stock ₹ 2,02,948.32

CS-0673424 - 5g

₹ 2,02,948.32

In Stock

Quantity

1

Base Price: ₹ 2,02,948.32

GST (18%): ₹ 36,530.698

Total Price: ₹ 2,39,479.018

Purity

98%

MDL No

MFCD18071833

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂O

Molecular Weight

238.71

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CCCN.Cl

Tpsa

48.02

Logp

1.7721

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH58446
857808-68-5 | 1(2H)-Isoquinolinone, 2-(3-aminopropyl)-, hydrochloride (1
A2B Chem --

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-0673424

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Purity:
98%

MDL No:
MFCD18071833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CN(C2=O)CCCN.Cl

Tpsa:
48.02

Logp:
1.7721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673425

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Purity:
98%

MDL No:
MFCD09042550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₃

Molecular Weight:
219.03

Synonyms:
None

SMILES:
CC1=C(C(=C(O1)C)Br)C(=O)O

Tpsa:
50.44

Logp:
2.35714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673426

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Purity:
98%

MDL No:
MFCD12406860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC(=C1)Br)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673427

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Purity:
98%

MDL No:
MFCD29920898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN₃O₃

Molecular Weight:
239.70

Synonyms:
None

SMILES:
CC(C)(C)[C@@H](C(=O)NN)NC(=O)OC.Cl

Tpsa:
93.45

Logp:
0.1688

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2