CS-0593684

2-Amino-1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-phenylpropan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1236262-17-1

Select a Size

Pack Size SKU Availability Price
5g CS-0593684-5g In Stock ₹ 71,014.80
10g CS-0593684-10g In Stock ₹ 84,961.08

CS-0593684 - 5g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁ClN₂O

Molecular Weight

316.83

Synonyms

None

SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)N.Cl

Tpsa

46.33

Logp

2.5631

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE69461
1236262-17-1 | 2-Amino-1-[3,4-dihydro-2(1H)-isoquinolinyl]-3-phenyl-1-propanone hydrochloride
A2B Chem --

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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-0593684

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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:
C₁₈H₂₁ClN₂O

Molecular Weight:
316.83

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)N.Cl

Tpsa:
46.33

Logp:
2.5631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₂O

Molecular Weight:
180.13

Synonyms:
None

SMILES:
CC1=C(NN(C1=O)C)C(F)(F)F

Tpsa:
37.79

Logp:
1.04062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0593689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₃N₂O₂

Molecular Weight:
305.54

Synonyms:
None

SMILES:
COC1=C(C=NN(C1=O)C2=CC(=C(C=C2)Cl)Cl)Cl

Tpsa:
44.12

Logp:
3.2013

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂S

Molecular Weight:
266.24

Synonyms:
None

SMILES:
COC1=CN=C(NC1=O)SCCC(=C(F)F)F

Tpsa:
54.98

Logp:
2.3383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5