CS-0453542

(2-Benzyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 54329-56-5

Select a Size

Pack Size SKU Availability Price
1g CS-0453542-1g In Stock ₹ 3,15,288.60

CS-0453542 - 1g

₹ 3,15,288.60

In Stock

Quantity

1

Base Price: ₹ 3,15,288.60

GST (18%): ₹ 56,751.948

Total Price: ₹ 3,72,040.548

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂

Molecular Weight

252.35

Synonyms

(2-benzyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine

SMILES

C1=CC=C(C=C1)CN2CC3=CC=CC=C3CC2CN

Tpsa

29.26

Logp

2.5722

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG32051
54329-56-5 | 2-Benzyl-3-aminomethyl-1,2,3,4-tetrahydro-isoquinoline
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453542

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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:
C₁₇H₂₀N₂

Molecular Weight:
252.35

Synonyms:
(2-benzyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine

SMILES:
C1=CC=C(C=C1)CN2CC3=CC=CC=C3CC2CN

Tpsa:
29.26

Logp:
2.5722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
1-(Piperidin-3-yl)ethanol

SMILES:
CC(C1CCCNC1)O

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O₃

Molecular Weight:
263.25

Synonyms:
N-(6,7-Dimethoxy-4-oxo-1,4-dihydroquinazolin-2-yl)guanidine

SMILES:
COC1=C(C=C2C(=C1)C(=NC(=N2)NC(=N)N)O)OC

Tpsa:
126.37

Logp:
0.65797

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0453545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CN1C(=C(C#N)C(=N1)C2CCCCC2)N

Tpsa:
67.63

Logp:
1.92168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1