CS-0724571

1-(2,3-Dihydro-1H-inden-4-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1337642-45-1

Select a Size

Pack Size SKU Availability Price
1g CS-0724571-1g In Stock ₹ 73,667.16

CS-0724571 - 1g

₹ 73,667.16

In Stock

Quantity

1

Base Price: ₹ 73,667.16

GST (18%): ₹ 13,260.089

Total Price: ₹ 86,927.249

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

CC(N)C1=C2CCCC2=CC=C1

Tpsa

26.02

Logp

2.195

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA13139
1337642-45-1 | 1-(2,3-Dihydro-1H-inden-4-yl)ethanamine
A2B Chem --

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-P280-P302+P352

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Img

ChemScene

CS-0724571

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CC(N)C1=C2CCCC2=CC=C1

Tpsa:
26.02

Logp:
2.195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CCC(N)C1=CC=C(C=C)C=C1

Tpsa:
26.02

Logp:
2.7394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
NC1CCCC2=CC(F)=C(F)C(F)=C12

Tpsa:
26.02

Logp:
2.44

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0724574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂INO₂

Molecular Weight:
361.99

Synonyms:
None

SMILES:
Cl.N[C@@H](CC1=CC(Cl)=CC(I)=C1)C(O)=O

Tpsa:
63.32

Logp:
2.3208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3