CS-M3011
tert-butyl 4-(4-((5-(3-ethoxy-3-oxoprop-1-en-1-yl)-4-(ethylamino)pyrimidin-2-yl)amino)-2-fluorophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2449227-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3011-50mg | In Stock | ₹ 23,763.00 |
| 100mg | CS-M3011-100mg | In Stock | ₹ 39,249.00 |
| 250mg | CS-M3011-250mg | In Stock | ₹ 78,498.00 |
| 500mg | CS-M3011-500mg | In Stock | ₹ 1,33,500.00 |
CS-M3011 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₅FN₆O₄
Molecular Weight
514.59
Synonyms
None
SMILES
CCNC1=NC(NC2=CC(F)=C(N3CCN(C(OC(C)(C)C)=O)CC3)C=C2)=NC=C1/C=C/C(OCC)=O
Tpsa
108.92
Logp
4.4245
H Acceptors
9
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-TERT-BUTYL 4-(4-((5-(3-ETHOXY-3-OXOPROP-1-EN-1-YL)-4-(ETHYLAMINO)PYRIMIDIN-2-YL)AMINO)-2-FLUOROPHENYL)PIPERAZINE-1-CARBOXYLATE | Aaron Chemicals LLC | ₹ 69,420.00 - ₹ 1,15,700.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅FN₆O₄
Molecular Weight: 514.59
Synonyms: None
SMILES: CCNC1=NC(NC2=CC(F)=C(N3CCN(C(OC(C)(C)C)=O)CC3)C=C2)=NC=C1/C=C/C(OCC)=O
Tpsa: 108.92
Logp: 4.4245
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅FN₆O₄
Molecular Weight:
514.59
Synonyms:
None
SMILES:
CCNC1=NC(NC2=CC(F)=C(N3CCN(C(OC(C)(C)C)=O)CC3)C=C2)=NC=C1/C=C/C(OCC)=O
Tpsa:
108.92
Logp:
4.4245
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉FN₆O₃
Molecular Weight: 468.52
Synonyms: None
SMILES: CCN1C2=NC(NC3=CC=C(N4CCN(C(OC(C)(C)C)=O)CC4)C(F)=C3)=NC=C2C=CC1=O
Tpsa: 92.59
Logp: 3.7512
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉FN₆O₃
Molecular Weight:
468.52
Synonyms:
None
SMILES:
CCN1C2=NC(NC3=CC=C(N4CCN(C(OC(C)(C)C)=O)CC4)C(F)=C3)=NC=C2C=CC1=O
Tpsa:
92.59
Logp:
3.7512
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₂N₃OS
Molecular Weight: 366.26
Synonyms: None
SMILES: CCN1C2=NC(SC)=NC=C2C=C(C3=CC=C(Cl)C=C3Cl)C1=O
Tpsa: 47.78
Logp: 4.5071
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₂N₃OS
Molecular Weight:
366.26
Synonyms:
None
SMILES:
CCN1C2=NC(SC)=NC=C2C=C(C3=CC=C(Cl)C=C3Cl)C1=O
Tpsa:
47.78
Logp:
4.5071
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 8-Ethyl-4-methyl-2-(methylsulfanyl)pyrido[2,3-d]pyrimidin-7(8H)-one
SMILES: O=C1C=CC2=C(C)N=C(SC)N=C2N1CC
Tpsa: 47.78
Logp: 1.84172
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
8-Ethyl-4-methyl-2-(methylsulfanyl)pyrido[2,3-d]pyrimidin-7(8H)-one
SMILES:
O=C1C=CC2=C(C)N=C(SC)N=C2N1CC
Tpsa:
47.78
Logp:
1.84172
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2