CS-0514975

6-Methoxy-7-nitro-2,3-dihydro-1h-inden-1-one

Manufacturer: ChemScene

CAS Number: 196597-96-3

Select a Size

Pack Size SKU Availability Price
25g CS-0514975-25g In Stock ₹ 1,48,617.72

CS-0514975 - 25g

₹ 1,48,617.72

In Stock

Quantity

1

Base Price: ₹ 1,48,617.72

GST (18%): ₹ 26,751.19

Total Price: ₹ 1,75,368.91

Purity

98%

MDL No

MFCD06008300

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₄

Molecular Weight

207.18

Synonyms

6-Methoxy-7-nitro-1-indanone

SMILES

O=C1CCC2=C1C([N+]([O-])=O)=C(OC)C=C2

Tpsa

69.44

Logp

1.7323

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB69925
196597-96-3 | 6-Methoxy-7-nitro-1-indanone
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

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

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Show Difference

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ChemScene

CS-0514975

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Purity:
98%

MDL No:
MFCD06008300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
6-Methoxy-7-nitro-1-indanone

SMILES:
O=C1CCC2=C1C([N+]([O-])=O)=C(OC)C=C2

Tpsa:
69.44

Logp:
1.7323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514976

--


Purity:
98%

MDL No:
MFCD00452735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
4-Nitro-4'-methylbiphenyl

SMILES:
O=N(=O)C1=CC=C(C=C1)C=2C=CC(=CC2)C

Tpsa:
43.14

Logp:
3.57022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
Benzoic acid, 3-methyl-4-(1H-pyrrol-1-yl)- (9CI)

SMILES:
O=C(O)C1=CC=C(N2C=CC=C2)C(C)=C1

Tpsa:
42.23

Logp:
2.48392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514978

--


Purity:
98%

MDL No:
MFCD00014541

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
1-Propyl-1H-pyrrole-2,5-dione

SMILES:
O=C(N1CCC)C=CC1=O

Tpsa:
37.38

Logp:
0.3214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2