CS-0064720
tert-Butyl 1-(5-(ethoxycarbonyl)-2-(methylthio)pyrimidin-4-yl)-3-oxo-1,4-diazaspiro[5.5]undecane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2170746-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0064720-25mg | In Stock | ₹ 24,119.00 |
| 50mg | CS-0064720-50mg | In Stock | ₹ 40,495.00 |
| 100mg | CS-0064720-100mg | In Stock | ₹ 66,750.00 |
| 250mg | CS-0064720-250mg | In Stock | ₹ 1,11,250.00 |
| 1g | CS-0064720-1g | In Stock | ₹ 2,22,500.00 |
CS-0064720 - 25mg
In Stock
Quantity
1
Base Price: ₹ 24,119.00
GST (18%): ₹ 4,341.42
Total Price: ₹ 28,460.42
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₂N₄O₅S
Molecular Weight
464.58
Synonyms
None
SMILES
O=C(N1C(CN(C2=NC(SC)=NC=C2C(OCC)=O)C3(CCCCC3)C1)=O)OC(C)(C)C
Tpsa
101.93
Logp
3.6618
H Acceptors
9
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 1-(5-(ethoxycarbonyl)-2-(methylthio)pyrimidin-4-yl)-3-oxo-14-diazaspiro[5.5]undecane-4-carboxylate / 25mg / 536796262 / CS-0064720 / 0.000 / 2170746-96-8 / [null] / 464.580 / C22H32N4O5S | eMolecules | ₹ 35,502.99 | |
 | 2170746-96-8 | tert-Butyl 1-(5-(ethoxycarbonyl)-2-(methylthio)pyrimidin-4-yl)-3-oxo-1,4-diazaspiro[5.5]undecane-4-carboxylate | A2B Chem | ₹ 16,910.00 - ₹ 77,875.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₄O₅S
Molecular Weight: 464.58
Synonyms: None
SMILES: O=C(N1C(CN(C2=NC(SC)=NC=C2C(OCC)=O)C3(CCCCC3)C1)=O)OC(C)(C)C
Tpsa: 101.93
Logp: 3.6618
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₄O₅S
Molecular Weight:
464.58
Synonyms:
None
SMILES:
O=C(N1C(CN(C2=NC(SC)=NC=C2C(OCC)=O)C3(CCCCC3)C1)=O)OC(C)(C)C
Tpsa:
101.93
Logp:
3.6618
H Acceptors:
9
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: C₁₆H₁₃NO₅
Molecular Weight: 299.28
Synonyms: None
SMILES: O=C(C1=CC(O)=CC=C1NC(/C=C/C2=CC=C(C=C2)O)=O)O
Tpsa: 106.86
Logp: 2.4479
H Acceptors: 4
H Donors: 4
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:
C₁₆H₁₃NO₅
Molecular Weight:
299.28
Synonyms:
None
SMILES:
O=C(C1=CC(O)=CC=C1NC(/C=C/C2=CC=C(C=C2)O)=O)O
Tpsa:
106.86
Logp:
2.4479
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₄O₄S
Molecular Weight: 418.51
Synonyms: None
SMILES: O=C(N(C1)C(C2=C(O)C3=CN=C(SC)N=C3N2C41CCCCC4)=O)OC(C)(C)C
Tpsa: 97.55
Logp: 3.9091
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₄O₄S
Molecular Weight:
418.51
Synonyms:
None
SMILES:
O=C(N(C1)C(C2=C(O)C3=CN=C(SC)N=C3N2C41CCCCC4)=O)OC(C)(C)C
Tpsa:
97.55
Logp:
3.9091
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅F₃N₄O₆S₂
Molecular Weight: 550.57
Synonyms: None
SMILES: CSC1=NC=C(C(OS(C(F)(F)F)(=O)=O)=C(N2C3(CN4C(OC(C)(C)C)=O)CCCCC3)C4=O)C2=N1
Tpsa: 120.69
Logp: 4.4319
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅F₃N₄O₆S₂
Molecular Weight:
550.57
Synonyms:
None
SMILES:
CSC1=NC=C(C(OS(C(F)(F)F)(=O)=O)=C(N2C3(CN4C(OC(C)(C)C)=O)CCCCC3)C4=O)C2=N1
Tpsa:
120.69
Logp:
4.4319
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
3