CS-0019579

5-Nitro-2-propylbenzofuran

Manufacturer: ChemScene

CAS Number: 34601-91-7

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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

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

2-Propyl-5-nitrobenzofuran

SMILES

O=[N+]([O-])C1=CC=C(OC(CCC)=C2)C2=C1

Tpsa

56.28

Logp

3.2935

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO50689
34601-91-7 | 5-Nitro-2-propylbenzofuran
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0019579

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
2-Propyl-5-nitrobenzofuran

SMILES:
O=[N+]([O-])C1=CC=C(OC(CCC)=C2)C2=C1

Tpsa:
56.28

Logp:
3.2935

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0019580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₆

Molecular Weight:
267.23

Synonyms:
None

SMILES:
CCCC(C(O)=O)OC1=C(C=O)C=C([N+]([O-])=O)C=C1

Tpsa:
106.74

Logp:
2.0394

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0019608

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₆H₃₀O₆

Molecular Weight:
438.51

Synonyms:
None

SMILES:
O=C1C[C@@H](C2=CC=C(O)C=C2O)OC3=C(C[C@H](C(C)=C)C/C=C(C)\C)C(O)=CC(OC)=C13

Tpsa:
96.22

Logp:
5.6096

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0019615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈O₁₁

Molecular Weight:
468.45

Synonyms:
None

SMILES:
O=C1C=C(CO)OC2=CC(O[C@H](C(C)(O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)C)C4)=C4C(OC)=C12

Tpsa:
168.28

Logp:
-0.8075

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
6