CS-0525897

Methyl 2-(3-nitropropoxy)acetate

Manufacturer: ChemScene

CAS Number: 1193752-70-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₅

Molecular Weight

177.16

Synonyms

None

SMILES

O=C(OC)COCCC[N+]([O-])=O

Tpsa

78.67

Logp

-0.1572

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA55284
1193752-70-3 | Methyl(3-Nitropropoxy)acetate
A2B Chem --

Related Products

Img

ChemScene

CS-0507796

--

Img

ChemScene

CS-0524256

--

Img

ChemScene

CS-0507003

--

Img

ChemScene

CS-0534052

--

Img

ChemScene

CS-0528540

--

Img

ChemScene

CS-0540628

--

Img

ChemScene

CS-0540644

--

Img

ChemScene

CS-0540835

--

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

Show Difference

Img

ChemScene

CS-0525897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₅

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(OC)COCCC[N+]([O-])=O

Tpsa:
78.67

Logp:
-0.1572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0525898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
3-Isoxazolamine,5-cyclohexyl-(9CI)

SMILES:
NC1=NOC(C2CCCCC2)=C1

Tpsa:
52.05

Logp:
2.3045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
1-[6-(2-Methoxyphenyl)pyridin-3-yl]-ethanone

SMILES:
CC(C1=CC=C(C2=CC=CC=C2OC)N=C1)=O

Tpsa:
39.19

Logp:
2.9598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0525900

--


Purity:
98%

MDL No:
MFCD00456142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
CC(NC1=CC=CC=C1OCCBr)=O

Tpsa:
38.33

Logp:
2.4187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4