CS-0736407

5-Nitro-2-(2-oxiranylmethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 257284-46-1

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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

C₁₀H₉NO₅

Molecular Weight

223.18

Synonyms

None

SMILES

O=CC1=CC(N(=O)=O)=CC=C1OCC2OC2

Tpsa

81.97

Logp

1.1849

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BQ33272
257284-46-1 | (R)-5-Nitro-2-(oxiran-2-ylmethoxy)benzaldehyde
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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Img

ChemScene

CS-0736407

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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:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
None

SMILES:
O=CC1=CC(N(=O)=O)=CC=C1OCC2OC2

Tpsa:
81.97

Logp:
1.1849

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0736408

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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:
C₁₆H₁₁NO₄

Molecular Weight:
281.26

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(C=O)=C(OCC2=CC=C(C=C2)C#C)C=C1

Tpsa:
69.44

Logp:
2.9676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0736409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁NO₄

Molecular Weight:
293.27

Synonyms:
None

SMILES:
OC1=C(C=O)C=C(C=C1C1=CC2=CC=CC=C2C=C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
3.9331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736410

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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:
C₁₃H₈BrFN₂

Molecular Weight:
291.12

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N1C=CC2=C(Br)C=NC=C12

Tpsa:
17.82

Logp:
3.9271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1