CS-0512150

2-(2-Nitroethyl)-1,3-dioxane

Manufacturer: ChemScene

CAS Number: 146073-16-7

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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

C₆H₁₁NO₄

Molecular Weight

161.16

Synonyms

None

SMILES

O=[N+](CCC1OCCCO1)[O-]

Tpsa

61.6

Logp

0.4162

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA55116
146073-16-7 | 2-(2-Nitroethyl)-1,3-dioxane
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-0512150

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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:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=[N+](CCC1OCCCO1)[O-]

Tpsa:
61.6

Logp:
0.4162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0512151

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
(2S)-2-(methyl{[(phenylmethyl)oxy]carbonyl}amino)butanoic acid

SMILES:
CC[C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1

Tpsa:
66.84

Logp:
2.1182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0512153

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Purity:
98%

MDL No:
MFCD07429174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN

Molecular Weight:
189.23

Synonyms:
1-(2-Fluorophenyl)-2,5-dimethylpyrrole

SMILES:
CC1=CC=C(C)N1C2=CC=CC=C2F

Tpsa:
4.93

Logp:
3.23324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0512154

--


Purity:
98%

MDL No:
MFCD07429171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN

Molecular Weight:
189.23

Synonyms:
1-(3-Fluorophenyl)-2,5-dimethylpyrrole

SMILES:
CC1=CC=C(C)N1C2=CC=CC(F)=C2

Tpsa:
4.93

Logp:
3.23324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1