CS-1058497

6-Methyl-8-nitro-4-oxo-4H-chromene-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 879559-54-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇NO₅

Molecular Weight

233.18

Synonyms

None

SMILES

O=CC1=COC2=C(C=C(C=C2N(=O)=O)C)C1=O

Tpsa

90.42

Logp

1.82212

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ03663
879559-54-3 | 6-Methyl-8-nitro-4-oxo-4H-chromene-3-carbaldehyde
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-1058497

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₅

Molecular Weight:
233.18

Synonyms:
None

SMILES:
O=CC1=COC2=C(C=C(C=C2N(=O)=O)C)C1=O

Tpsa:
90.42

Logp:
1.82212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1058498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃S

Molecular Weight:
205.27

Synonyms:
None

SMILES:
O=C(OCC)C=NS(=O)C(C)(C)C

Tpsa:
55.73

Logp:
1.0825

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1058499

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrO₃

Molecular Weight:
267.08

Synonyms:
None

SMILES:
O=CC1=COC2=C(Br)C=C(C=C2C1=O)C

Tpsa:
47.28

Logp:
2.67642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058500

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
C=1C=CN(C1)C=2C(=CC(=CC2C)C)C

Tpsa:
4.93

Logp:
3.40256

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1