CS-0049991
7-Oxa-2-azaspiro[3.5]nonane oxalate(2:1)
Manufacturer: ChemScene
CAS Number: 1523571-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049991-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-0049991-5g | In Stock | ₹ 10,235.00 |
| 10g | CS-0049991-10g | In Stock | ₹ 19,936.00 |
| 25g | CS-0049991-25g | In Stock | ₹ 48,861.00 |
CS-0049991 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈N₂O₆
Molecular Weight
344.40
Synonyms
None
SMILES
OC(=O)C(O)=O.C1NCC11CCOCC1.C1NCC11CCOCC1
Tpsa
117.12
Logp
-0.0716
H Acceptors
6
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Oxa-2-azaspiro[3.5]nonane oxalate(2:1) | 1523571-04-1 | MFCD22422285 | 1g | eMolecules | ₹ 3,789.62 | |
 | eMolecules Pharmablock / 7-oxa-2-azaspiro[3.5]nonane hemioxalate / 25mg / 551171163 / PBY2010131-01 / 0.000 / 1523571-04-1 / MFCD22422285 / 344.408 / C16H28N2O6 | eMolecules | ₹ 2,969.04 | |
 | 1523571-04-1 | 7-Oxa-2-azaspiro[3.5]nonane oxalate(2:1) | A2B Chem | ₹ 1,513.00 - ₹ 13,973.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: None
SMILES: OC(=O)C(O)=O.C1NCC11CCOCC1.C1NCC11CCOCC1
Tpsa: 117.12
Logp: -0.0716
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
None
SMILES:
OC(=O)C(O)=O.C1NCC11CCOCC1.C1NCC11CCOCC1
Tpsa:
117.12
Logp:
-0.0716
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 1H-Indazole-3-carboxylicacid,7-nitro-(9CI)
SMILES: OC(=O)C1=NNC2=C(C=CC=C12)[N+]([O-])=O
Tpsa: 109.12
Logp: 1.1693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
1H-Indazole-3-carboxylicacid,7-nitro-(9CI)
SMILES:
OC(=O)C1=NNC2=C(C=CC=C12)[N+]([O-])=O
Tpsa:
109.12
Logp:
1.1693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CN1C=C(C(O)=O)C2=CN=CN=C12
Tpsa: 68.01
Logp: 0.6665
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CN1C=C(C(O)=O)C2=CN=CN=C12
Tpsa:
68.01
Logp:
0.6665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 7-methylpyrrolo[2,3-d]pyrimidine-4-carboxylic acid
SMILES: CN1C=CC2=C(N=CN=C12)C(O)=O
Tpsa: 68.01
Logp: 0.6665
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
7-methylpyrrolo[2,3-d]pyrimidine-4-carboxylic acid
SMILES:
CN1C=CC2=C(N=CN=C12)C(O)=O
Tpsa:
68.01
Logp:
0.6665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1