CS-0935660

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

Manufacturer: ChemScene

CAS Number: 1220036-52-1

Select a Size

Pack Size SKU Availability Price
1g CS-0935660-1g In Stock ₹ 1,01,131.92
5g CS-0935660-5g In Stock ₹ 2,77,898.88

CS-0935660 - 1g

₹ 1,01,131.92

In Stock

Quantity

1

Base Price: ₹ 1,01,131.92

GST (18%): ₹ 18,203.746

Total Price: ₹ 1,19,335.666

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₂O

Molecular Weight

226.70

Synonyms

None

SMILES

Cl.O=C(N1CC=2C=CC=CC2CC1)CN

Tpsa

46.33

Logp

0.9518

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE69636
1220036-52-1 | 2-Amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one hydrochloride
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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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-0935660

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
Cl.O=C(N1CC=2C=CC=CC2CC1)CN

Tpsa:
46.33

Logp:
0.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935661

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N₃O₂

Molecular Weight:
261.20

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)CNN.O=C(O)C(F)(F)F

Tpsa:
99.14

Logp:
1.15488

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0935662

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₄N₂O₂

Molecular Weight:
254.18

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.FC1=CC=C(C=C1)CNN

Tpsa:
75.35

Logp:
1.4223

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0935663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₂O₂

Molecular Weight:
250.22

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.NNCC1=CC=C(C=C1)C

Tpsa:
75.35

Logp:
1.59162

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2