CS-0453336

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

Manufacturer: ChemScene

CAS Number: 53356-51-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0453336-250mg In Stock ₹ 4,363.56
1g CS-0453336-1g In Stock ₹ 8,213.76
5g CS-0453336-5g In Stock ₹ 25,325.76

CS-0453336 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanamine

SMILES

C1=CC=C2CN(CCC2=C1)CCN

Tpsa

29.26

Logp

1.0034

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453336

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanamine

SMILES:
C1=CC=C2CN(CCC2=C1)CCN

Tpsa:
29.26

Logp:
1.0034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453337

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
Benzoic acid, 4-[[(phenylmethoxy)carbonyl]amino]- (9CI)

SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C(=O)O

Tpsa:
75.63

Logp:
3.1335

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0453338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
phenylacetohydroxamic acid

SMILES:
ONC(CC1=CC=CC=C1)=O

Tpsa:
49.33

Logp:
0.7345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0453339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
Amino-pyridin-4-YL-acetic acid

SMILES:
C1=C(C=CN=C1)C(C(=O)O)N

Tpsa:
76.21

Logp:
0.166

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2