CS-0769160

4-(2-Methyl-4,6-Dinitrophenyl)morpholine

Manufacturer: ChemScene

CAS Number: 134787-65-8

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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

C₁₁H₁₃N₃O₅

Molecular Weight

267.24

Synonyms

None

SMILES

CC1=C(N2CCOCC2)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa

98.75

Logp

1.64802

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU50638
134787-65-8 | 4-(2-Methyl-4,6-dinitro-phenyl)-morpholine
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

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-0769160

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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:
C₁₁H₁₃N₃O₅

Molecular Weight:
267.24

Synonyms:
None

SMILES:
CC1=C(N2CCOCC2)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
98.75

Logp:
1.64802

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₅

Molecular Weight:
303.27

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(=C(N2CCOCC2)C2=CC=CC=C12)[N+]([O-])=O

Tpsa:
98.75

Logp:
2.4928

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769162

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
C(N1CCCCC1)C1=NC=CC=N1

Tpsa:
29.02

Logp:
1.4625

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769163

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FN₂O

Molecular Weight:
256.27

Synonyms:
None

SMILES:
OCC1=NN(CC2=CC=C(F)C=C2)C2=CC=CC=C12

Tpsa:
38.05

Logp:
2.716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3