CS-1028920

5-Methoxy-4-nitro-1H-indene

Manufacturer: ChemScene

CAS Number: 1795341-62-6

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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

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

None

SMILES

O=N(=O)C=1C(OC)=CC=C2C1C=CC2

Tpsa

52.37

Logp

2.1727

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW09741
1795341-62-6 | 5-methoxy-4-nitro-1H-indene
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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

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Img

ChemScene

CS-1028920

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=N(=O)C=1C(OC)=CC=C2C1C=CC2

Tpsa:
52.37

Logp:
2.1727

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1028921

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)CO)CC#C

Tpsa:
54.37

Logp:
0.5858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1028922

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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:
C₁₅H₂₃N₃O₄

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)N(C1C=2C=NN(C2)CCOC)C(C)(C)C

Tpsa:
84.66

Logp:
1.3022

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1028923

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₄

Molecular Weight:
183.12

Synonyms:
None

SMILES:
O=C(O)C=1C=CN=C(N)C1N(=O)=O

Tpsa:
119.35

Logp:
0.2702

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2