CS-0044378

4-((9-Acridinecarbonyl)amino)-2,2,6,6-tetramethylpiperidin-1-oxyl free radical

Manufacturer: ChemScene

CAS Number: 216393-51-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0044378-100mg In Stock ₹ 73,838.28

CS-0044378 - 100mg

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₆N₃O₂

Molecular Weight

376.47

Synonyms

None

SMILES

[O]N1C(C)(C)CC(NC(C2=C(C=CC=C3)C3=NC4=CC=CC=C42)=O)CC1(C)C

Tpsa

65.46

Logp

4.5286

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF61858
216393-51-0 | TEMPO-9-AC
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0044378

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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:
C₂₃H₂₆N₃O₂

Molecular Weight:
376.47

Synonyms:
None

SMILES:
[O]N1C(C)(C)CC(NC(C2=C(C=CC=C3)C3=NC4=CC=CC=C42)=O)CC1(C)C

Tpsa:
65.46

Logp:
4.5286

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0044380

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Purity:
97%

MDL No:
MFCD00150855

Storage:
4°C

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

Molecular Formula:
C₇H₁₅N₃O₅

Molecular Weight:
221.21

Synonyms:
H-Gly-Gln-OH Monohydrate

SMILES:
O=C(N)CC[C@@H](C(O)=O)NC(CN)=O.O

Tpsa:
167.01

Logp:
-3.0447

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0044381

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Purity:
95%

MDL No:
MFCD00100425

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄ClNO₄

Molecular Weight:
201.56

Synonyms:
N-(4-chloro-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide; 2-Chloro-6-nitrobenzoic acid

SMILES:
O=C(O)C1=C([N+]([O-])=O)C=CC=C1Cl

Tpsa:
80.44

Logp:
1.9464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0044383

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Purity:
95%

MDL No:
MFCD23703190

Storage:
4°C

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

Molecular Formula:
C₄H₂N₃NaO₂

Molecular Weight:
147.07

Synonyms:
None

SMILES:
O=C(C1=NC=CN=N1)O[Na]

Tpsa:
64.97

Logp:
-0.8881

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1