CS-0590805

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

Manufacturer: ChemScene

CAS Number: 60145-72-4

Select a Size

Pack Size SKU Availability Price
1g CS-0590805-1g In Stock ₹ 1,17,901.68

CS-0590805 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

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=CC(=C(C(=C1)[N+](=O)[O-])N2CCOCC2)[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
AI82519
60145-72-4 | 4-(4-methyl-2,6-dinitrophenyl)morpholine
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-0590805

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

Tpsa:
98.75

Logp:
1.64802

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C

Tpsa:
17.07

Logp:
4.5087

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0590807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
C1=CC(=CC=C1CSCCN)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.7867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0590808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CCC(CC)(CO)C1=CC=CC=C1

Tpsa:
20.23

Logp:
2.7367

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4