CS-0213696
2-Azaadamantane-N-oxyl
Manufacturer: ChemScene
CAS Number: 57625-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213696-250mg | In Stock | ₹ 74,865.00 |
CS-0213696 - 250mg
In Stock
Quantity
1
Base Price: ₹ 74,865.00
GST (18%): ₹ 13,475.70
Total Price: ₹ 88,340.70
Purity
90%
MDL No
MFCD11656077
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄NO?
Molecular Weight
152.21
Synonyms
AZADO
SMILES
[O]N1[C@H]2C[C@H](C3)C[C@@H]1C[C@H]3C2
Tpsa
23.47
Logp
1.6385
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AA BLOCKS LLC 2-Azaadamantane-N-oxyl | 57625-08-8 | 152.21 g/mol | 1GR | AA BLOCKS LLC | ₹ 1,34,243.64 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Azaadamantane-N-oxyl 90% | Purity: 90% | Mol Wt: 152.21 | 57625-08-8 | MFCD11656077 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 72,186.97 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Azaadamantane-N-oxyl 90% | Purity: 90% | Mol Wt: 152.21 | 57625-08-8 | MFCD11656077 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,954.04 | |
 | 2-Azaadamantane-N-oxyl | Sigma Aldrich | ₹ 17,341.65 - ₹ 47,857.33 | |
 | 57625-08-8 | 2-Azaadamantane-N-oxyl | A2B Chem | ₹ 15,999.72 - ₹ 1,63,761.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 90%
MDL No: MFCD11656077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄NO?
Molecular Weight: 152.21
Synonyms: AZADO
SMILES: [O]N1[C@H]2C[C@H](C3)C[C@@H]1C[C@H]3C2
Tpsa: 23.47
Logp: 1.6385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
90%
MDL No:
MFCD11656077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄NO?
Molecular Weight:
152.21
Synonyms:
AZADO
SMILES:
[O]N1[C@H]2C[C@H](C3)C[C@@H]1C[C@H]3C2
Tpsa:
23.47
Logp:
1.6385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O₃
Molecular Weight: 245.32
Synonyms: Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester
SMILES: NC([C@@H](N)CCCCNC(OC(C)(C)C)=O)=O
Tpsa: 107.44
Logp: 0.494
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O₃
Molecular Weight:
245.32
Synonyms:
Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester
SMILES:
NC([C@@H](N)CCCCNC(OC(C)(C)C)=O)=O
Tpsa:
107.44
Logp:
0.494
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇NO₃
Molecular Weight: 151.20
Synonyms: None
SMILES: OCC[N+](C)(CCO)C.[OH-]
Tpsa: 70.46
Logp: -1.1294
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇NO₃
Molecular Weight:
151.20
Synonyms:
None
SMILES:
OCC[N+](C)(CCO)C.[OH-]
Tpsa:
70.46
Logp:
-1.1294
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O
Molecular Weight: 245.12
Synonyms: [2-(5-Bromo-pyridin-2-yloxy)-ethyl]-dimethyl-amine
SMILES: BrC1=CN=C(OCCN(C)C)C=C1
Tpsa: 25.36
Logp: 1.7845
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O
Molecular Weight:
245.12
Synonyms:
[2-(5-Bromo-pyridin-2-yloxy)-ethyl]-dimethyl-amine
SMILES:
BrC1=CN=C(OCCN(C)C)C=C1
Tpsa:
25.36
Logp:
1.7845
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4