CS-0064725
tert-Butyl 2'-(methylthio)-6'-oxo-5'-(((trifluoromethyl)sulfonyl)oxy)-6'H-spiro[cyclohexane-1,9'-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine]-7'(8'H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2170746-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0064725-25mg | In Stock | ₹ 24,119.00 |
| 50mg | CS-0064725-50mg | In Stock | ₹ 40,495.00 |
| 100mg | CS-0064725-100mg | In Stock | ₹ 66,750.00 |
| 250mg | CS-0064725-250mg | In Stock | ₹ 1,11,250.00 |
| 1g | CS-0064725-1g | In Stock | ₹ 2,22,500.00 |
CS-0064725 - 25mg
In Stock
Quantity
1
Base Price: ₹ 24,119.00
GST (18%): ₹ 4,341.42
Total Price: ₹ 28,460.42
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2170746-98-0 | TERT-BUTYL 2'-(METHYLTHIO)-6'-OXO-5'-(((TRIFLUOROMETHYL)SULFONYL)OXY)-6'H-SPIRO[CYCLOHEXANE-1,9'-PYRAZINO[1',2':1,5]PYRROLO[2,3-D]PYRIMIDINE]-7'(8'H)-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: 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
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄OS
Molecular Weight: 302.39
Synonyms: Trilaciclib Impurity 8
SMILES: CSC1=NC=C(C=C(N23)C(NCC42CCCCC4)=O)C3=N1
Tpsa: 59.81
Logp: 2.556
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄OS
Molecular Weight:
302.39
Synonyms:
Trilaciclib Impurity 8
SMILES:
CSC1=NC=C(C=C(N23)C(NCC42CCCCC4)=O)C3=N1
Tpsa:
59.81
Logp:
2.556
H Acceptors:
5
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: C₁₅H₁₈N₄O₃S
Molecular Weight: 334.39
Synonyms: Trilaciclib Impurity 3
SMILES: CS(C1=NC=C2C(N(C3(CNC4=O)CCCCC3)C4=C2)=N1)(=O)=O
Tpsa: 93.95
Logp: 1.2376
H Acceptors: 6
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:
C₁₅H₁₈N₄O₃S
Molecular Weight:
334.39
Synonyms:
Trilaciclib Impurity 3
SMILES:
CS(C1=NC=C2C(N(C3(CNC4=O)CCCCC3)C4=C2)=N1)(=O)=O
Tpsa:
93.95
Logp:
1.2376
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09343176
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: 1-Aminomethyl-cyclohexylamine dihydrochloride
SMILES: NCC1(N)CCCCC1.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 1.4503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09343176
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
1-Aminomethyl-cyclohexylamine dihydrochloride
SMILES:
NCC1(N)CCCCC1.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
1.4503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1