CS-0359018

2,6-Dimethyl-4-(4-nitrobenzyl)morpholine

Manufacturer: ChemScene

CAS Number: 415719-74-3

Select a Size

Pack Size SKU Availability Price
10g CS-0359018-10g In Stock ₹ 88,554.60

CS-0359018 - 10g

₹ 88,554.60

In Stock

Quantity

1

Base Price: ₹ 88,554.60

GST (18%): ₹ 15,939.828

Total Price: ₹ 1,04,494.428

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

CC1CN(CC(C)O1)CC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

55.61

Logp

2.204

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08387
415719-74-3 | 2,6-Dimethyl-4-(4-nitrobenzyl)morpholine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359018

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC1CN(CC(C)O1)CC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
55.61

Logp:
2.204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0359019

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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:
C₇H₄N₂O₅

Molecular Weight:
196.12

Synonyms:
4-07-00-00611 (Beilstein Handbook Reference)

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

Tpsa:
103.35

Logp:
1.3155

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0359020

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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:
C₅H₃N₃O₅

Molecular Weight:
185.09

Synonyms:
2,6-DINITRO-3-HYDROXYPYRIDINE

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

Tpsa:
119.4

Logp:
0.6036

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359021

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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:
C₈H₁₆N₂O₄

Molecular Weight:
204.22

Synonyms:
2,7-diaminosuberic acid

SMILES:
C(CCC(C(=O)O)N)CC(C(=O)O)N

Tpsa:
126.64

Logp:
-0.6294

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7