CS-0271498

2-((2,3-Dihydro-1h-inden-5-yl)oxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 72955-84-1

Select a Size

Pack Size SKU Availability Price
10g CS-0271498-10g In Stock ₹ 3,37,020.84

CS-0271498 - 10g

₹ 3,37,020.84

In Stock

Quantity

1

Base Price: ₹ 3,37,020.84

GST (18%): ₹ 60,663.751

Total Price: ₹ 3,97,684.591

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine

SMILES

C1CC2=CC=C(C=C2C1)OCCN

Tpsa

35.25

Logp

1.5128

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI90617
72955-84-1 | 5-(2-Aminoethoxy)-2,3-dihydro-1h-indene hydrochloride
A2B Chem ₹ 19,251.00 - ₹ 2,33,664.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0271498

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine

SMILES:
C1CC2=CC=C(C=C2C1)OCCN

Tpsa:
35.25

Logp:
1.5128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
None

SMILES:
C1CC2=CC3=C(N=C2C1)SC(=C3N)C(=O)N

Tpsa:
82

Logp:
1.4661

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0271500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
5H,6H,7H,8H-iMidazo[1,5-a]pyridine-5-carboxylic acid

SMILES:
C1CC2=CN=CN2C(C1)C(=O)O

Tpsa:
55.12

Logp:
0.8451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0271501

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
C1CC2=NC(=CC=C2NC1)C(=O)O

Tpsa:
62.22

Logp:
1.1379

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1