CS-0734238

2-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 891642-99-2

Select a Size

Pack Size SKU Availability Price
5g CS-0734238-5g In Stock ₹ 1,75,312.44
10g CS-0734238-10g In Stock ₹ 2,55,995.52

CS-0734238 - 5g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

CC(C)(CN)N1CCC2=CC=CC=C2C1

Tpsa

29.26

Logp

1.782

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB81843
891642-99-2 | 2-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-methyl-1-propanamine
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0734238

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC(C)(CN)N1CCC2=CC=CC=C2C1

Tpsa:
29.26

Logp:
1.782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
OC(=O)CN1C(SC2CCCCC2)=NC2=CC=CC=C12

Tpsa:
55.12

Logp:
3.5457

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₄

Molecular Weight:
328.79

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C1=CC=C(Cl)N=C1

Tpsa:
68.73

Logp:
4.4116

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
None

SMILES:
ClC1=CC=C(NC=O)N=C1

Tpsa:
41.99

Logp:
1.3033

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2