CS-0497338
1-Oxo-2,5-diazaspiro[3.4]Octane-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2306260-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0497338-500mg | In Stock | ₹ 1,11,570.24 |
| 1g | CS-0497338-1g | In Stock | ₹ 1,67,184.24 |
CS-0497338 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,11,570.24
GST (18%): ₹ 20,082.643
Total Price: ₹ 1,31,652.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₃
Molecular Weight
170.17
Synonyms
None
SMILES
OC(=O)C1NC2(CC1)C(=O)NC2
Tpsa
78.43
Logp
-1.3084
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306260-99-9 | 3-oxo-2,5-diazaspiro[3.4]octane-6-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: OC(=O)C1NC2(CC1)C(=O)NC2
Tpsa: 78.43
Logp: -1.3084
H Acceptors: 3
H Donors: 3
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
OC(=O)C1NC2(CC1)C(=O)NC2
Tpsa:
78.43
Logp:
-1.3084
H Acceptors:
3
H Donors:
3
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: OC(=O)C1N(C)C2(CC1)C(=O)NC2
Tpsa: 69.64
Logp: -0.9662
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
OC(=O)C1N(C)C2(CC1)C(=O)NC2
Tpsa:
69.64
Logp:
-0.9662
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2(CC(O)C1)C(=O)NC2
Tpsa: 78.87
Logp: -0.1433
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2(CC(O)C1)C(=O)NC2
Tpsa:
78.87
Logp:
-0.1433
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2(C[C@H](O)C1)C(=O)NC2
Tpsa: 78.87
Logp: -0.1433
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2(C[C@H](O)C1)C(=O)NC2
Tpsa:
78.87
Logp:
-0.1433
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0