CS-0001936

7-Amino-2,3-dihydroinden-1-one

Manufacturer: ChemScene

CAS Number: 628732-03-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0001936-250mg In Stock ₹ 1,540.08
1g CS-0001936-1g In Stock ₹ 5,390.28
5g CS-0001936-5g In Stock ₹ 26,865.84
10g CS-0001936-10g In Stock ₹ 53,047.20

CS-0001936 - 250mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD11035916

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO

Molecular Weight

147.17

Synonyms

7-Aminoindan-1-on

SMILES

O=C(CC1)C(C1=CC=C2)=C2N

Tpsa

43.09

Logp

1.3977

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0001936

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Purity:
98%

MDL No:
MFCD11035916

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
7-Aminoindan-1-on

SMILES:
O=C(CC1)C(C1=CC=C2)=C2N

Tpsa:
43.09

Logp:
1.3977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001937

--


Purity:
98%

MDL No:
MFCD11035917

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇NO

Molecular Weight:
157.17

Synonyms:
7-Cyano-1-indanone

SMILES:
N#CC1=C(C2=CC=C1)C(CC2)=O

Tpsa:
40.86

Logp:
1.68718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0001938

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Purity:
98%

MDL No:
MFCD04972815

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₂O

Molecular Weight:
168.14

Synonyms:
4,6-Difluoro-1-indanone

SMILES:
O=C1C2=CC(F)=CC(F)=C2CC1

Tpsa:
17.07

Logp:
2.0937

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0001940

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
O=C(OC)C(N)(CCCC)CC1=CC=CC=C1

Tpsa:
52.32

Logp:
2.2898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6