CS-0114891
Tert-butyl (3S)-4-(6-fluoro-7-(2-fluoro-6-methoxyphenyl)-1-(2-isopropyl-4-methylpyridin-3-yl)-2-oxo-1,2-dihydropyrido[2,3-d]pyrimidin-4-yl)-3-methylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2614260-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0114891-10mg | In Stock | ₹ 8,900.00 |
| 50mg | CS-0114891-50mg | In Stock | ₹ 40,495.00 |
| 100mg | CS-0114891-100mg | In Stock | ₹ 80,100.00 |
CS-0114891 - 10mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₈F₂N₆O₄
Molecular Weight
620.69
Synonyms
None
SMILES
O=C1N(C2=C(C)C=CN=C2C(C)C)C3=C(C=C(F)C(C4=C(F)C=CC=C4OC)=N3)C(N5[C@@H](C)CN(C(OC(C)(C)C)=O)CC5)=N1
Tpsa
102.68
Logp
6.00692
H Acceptors
9
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2614260-21-6 | TERT-BUTYL (3S)-4-(6-FLUORO-7-(2-FLUORO-6-METHOXYPHENYL)-1-(2-ISOPROPYL-4-METHYLPYRIDIN-3-YL)-2-OXO-1,2-DIHYDROPYRIDO[2,3-D]PYRIMIDIN-4-YL)-3-METHYLPIPERAZINE-1-CARBOXYLATE | A2B Chem | ₹ 11,570.00 |
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
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₈F₂N₆O₄
Molecular Weight: 620.69
Synonyms: None
SMILES: O=C1N(C2=C(C)C=CN=C2C(C)C)C3=C(C=C(F)C(C4=C(F)C=CC=C4OC)=N3)C(N5[C@@H](C)CN(C(OC(C)(C)C)=O)CC5)=N1
Tpsa: 102.68
Logp: 6.00692
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈F₂N₆O₄
Molecular Weight:
620.69
Synonyms:
None
SMILES:
O=C1N(C2=C(C)C=CN=C2C(C)C)C3=C(C=C(F)C(C4=C(F)C=CC=C4OC)=N3)C(N5[C@@H](C)CN(C(OC(C)(C)C)=O)CC5)=N1
Tpsa:
102.68
Logp:
6.00692
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28122960
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₄O₇
Molecular Weight: 398.49
Synonyms: None
SMILES: O=C(OC(C)(C)C)COCCOCCOCCOCCOCC1=CC=CC=C1
Tpsa: 72.45
Logp: 2.6113
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD28122960
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄O₇
Molecular Weight:
398.49
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)COCCOCCOCCOCCOCC1=CC=CC=C1
Tpsa:
72.45
Logp:
2.6113
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
16
Purity: 97%
MDL No: MFCD28976691
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₅NO₁₂
Molecular Weight: 527.60
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCOCCN(C)CCOCCOCCOCCOCCC(O)=O
Tpsa: 151.68
Logp: 0.0004
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 30
Purity:
97%
MDL No:
MFCD28976691
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₅NO₁₂
Molecular Weight:
527.60
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCOCCN(C)CCOCCOCCOCCOCCC(O)=O
Tpsa:
151.68
Logp:
0.0004
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
30
Purity: 98%
MDL No: MFCD28657159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C24H26F5NO6
Molecular Weight: 519.46
Synonyms: None
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCNC(OCC2C3CCC#CCCC23)=O
Tpsa: 83.09
Logp: 3.8766
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD28657159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C24H26F5NO6
Molecular Weight:
519.46
Synonyms:
None
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCNC(OCC2C3CCC#CCCC23)=O
Tpsa:
83.09
Logp:
3.8766
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12