CS-0037096
2-tert-butyl 5-ethyl 7-oxo-2,6-diazaspiro[3.4]octane-2,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1357351-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037096-100mg | In Stock | ₹ 32,752.00 |
| 250mg | CS-0037096-250mg | In Stock | ₹ 47,971.00 |
| 500mg | CS-0037096-500mg | In Stock | ₹ 75,027.00 |
| 1g | CS-0037096-1g | In Stock | ₹ 1,08,669.00 |
| 5g | CS-0037096-5g | In Stock | ₹ 3,11,322.00 |
CS-0037096 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,752.00
GST (18%): ₹ 5,895.36
Total Price: ₹ 38,647.36
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₅
Molecular Weight
298.34
Synonyms
O2-tert-butyl O5-ethyl 7-oxo-2,6-diazaspiro[3.4]octane-2,5-dicarboxylate
SMILES
CCOC(=O)C1C2(CC(=N1)O)CN(C2)C(=O)OC(C)(C)C
Tpsa
88.43
Logp
1.5154
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / O2-tert-butyl O5-ethyl 7-oxo-26-diazaspiro[3.4]octane-25-dicarboxylate / 25mg / 600900687 / PBES00431 / 0.000 / 1357351-87-1 / MFCD22209417 / 298.339 / C14H22N2O5 | eMolecules | ₹ 16,245.17 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₅
Molecular Weight: 298.34
Synonyms: O2-tert-butyl O5-ethyl 7-oxo-2,6-diazaspiro[3.4]octane-2,5-dicarboxylate
SMILES: CCOC(=O)C1C2(CC(=N1)O)CN(C2)C(=O)OC(C)(C)C
Tpsa: 88.43
Logp: 1.5154
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₅
Molecular Weight:
298.34
Synonyms:
O2-tert-butyl O5-ethyl 7-oxo-2,6-diazaspiro[3.4]octane-2,5-dicarboxylate
SMILES:
CCOC(=O)C1C2(CC(=N1)O)CN(C2)C(=O)OC(C)(C)C
Tpsa:
88.43
Logp:
1.5154
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO₂
Molecular Weight: 235.46
Synonyms: 5-Bromo-3-chlorosalicylaldehyde
SMILES: C1=C(C=C(C(=C1C=O)O)Cl)Br
Tpsa: 37.3
Logp: 2.6206
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO₂
Molecular Weight:
235.46
Synonyms:
5-Bromo-3-chlorosalicylaldehyde
SMILES:
C1=C(C=C(C(=C1C=O)O)Cl)Br
Tpsa:
37.3
Logp:
2.6206
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: (Phenylmethyl)-carbamic acid phenylmethyl ester
SMILES: C1=CC=C(C=C1)CNC(=O)OCC2=CC=CC=C2
Tpsa: 38.33
Logp: 3.113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
(Phenylmethyl)-carbamic acid phenylmethyl ester
SMILES:
C1=CC=C(C=C1)CNC(=O)OCC2=CC=CC=C2
Tpsa:
38.33
Logp:
3.113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD16036320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂S
Molecular Weight: 190.26
Synonyms: Carbamic acid, N- [(methylamino)thioxomethyl]-, 1,1- dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC(=S)NC
Tpsa: 50.36
Logp: 1.0154
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16036320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂S
Molecular Weight:
190.26
Synonyms:
Carbamic acid, N- [(methylamino)thioxomethyl]-, 1,1- dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC(=S)NC
Tpsa:
50.36
Logp:
1.0154
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0