CS-0036916
Tri-Tert-Butyl 2,4-Dioxo-1,3,8-Triazaspiro[4.5]Decane-1,3,8-Tricarboxylate
Manufacturer: ChemScene
CAS Number: 183673-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036916-250mg | In Stock | ₹ 20,791.08 |
| 1g | CS-0036916-1g | In Stock | ₹ 41,239.92 |
| 5g | CS-0036916-5g | In Stock | ₹ 1,23,120.84 |
CS-0036916 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₅N₃O₈
Molecular Weight
469.53
Synonyms
1-t-Boc-piperidine-4-spiro-5’-[1’,3’-bis-t-boc]hydantoin
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N(C(=O)N2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa
122.76
Logp
3.8905
H Acceptors
8
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tri-tert-butyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-1,3,8-tricarboxylate | 183673-68-9 | MFCD03425516 | 250mg | eMolecules | ₹ 26,558.68 | |
 | 183673-68-9 | 1-T-BOC-PIPERIDINE-4-SPIRO-5'-[1',3'-BIS-T-BOC]-HYDANTOIN | A2B Chem | ₹ 22,673.40 - ₹ 1,25,003.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₅N₃O₈
Molecular Weight: 469.53
Synonyms: 1-t-Boc-piperidine-4-spiro-5’-[1’,3’-bis-t-boc]hydantoin
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N(C(=O)N2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa: 122.76
Logp: 3.8905
H Acceptors: 8
H Donors: 0
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:
C₂₂H₃₅N₃O₈
Molecular Weight:
469.53
Synonyms:
1-t-Boc-piperidine-4-spiro-5’-[1’,3’-bis-t-boc]hydantoin
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N(C(=O)N2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa:
122.76
Logp:
3.8905
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09743993
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: (4-Chloro-3-Pyridinyl) Methanol
SMILES: C1=C(C(=CN=C1)CO)Cl
Tpsa: 33.12
Logp: 1.2273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743993
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
(4-Chloro-3-Pyridinyl) Methanol
SMILES:
C1=C(C(=CN=C1)CO)Cl
Tpsa:
33.12
Logp:
1.2273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂
Molecular Weight: 176.60
Synonyms: 1H-Indole-3-carbonitrile,4-chloro
SMILES: C1=CC(=C2C(=CNC2=C1)C#N)Cl
Tpsa: 39.58
Logp: 2.69298
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂
Molecular Weight:
176.60
Synonyms:
1H-Indole-3-carbonitrile,4-chloro
SMILES:
C1=CC(=C2C(=CNC2=C1)C#N)Cl
Tpsa:
39.58
Logp:
2.69298
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: 7-Fluoro-1H-indazol-3-ol
SMILES: C1=CC2=C(C(=C1)F)NN=C2O
Tpsa: 48.91
Logp: 1.4076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
7-Fluoro-1H-indazol-3-ol
SMILES:
C1=CC2=C(C(=C1)F)NN=C2O
Tpsa:
48.91
Logp:
1.4076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0