CS-0103485
Defactinib analogue-1
Manufacturer: ChemScene
CAS Number: 2296719-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0103485-25mg | In Stock | ₹ 24,127.92 |
| 50mg | CS-0103485-50mg | In Stock | ₹ 40,469.88 |
| 100mg | CS-0103485-100mg | In Stock | ₹ 66,736.80 |
| 250mg | CS-0103485-250mg | In Stock | ₹ 1,02,672.00 |
| 1g | CS-0103485-1g | In Stock | ₹ 1,80,189.36 |
CS-0103485 - 25mg
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀F₃N₅O₃S
Molecular Weight
467.47
Synonyms
None
SMILES
CS(=O)(N(C)C1=CC=CC(CNC2=NC(NC3=CC=C(O)C=C3)=NC=C2C(F)(F)F)=C1)=O
Tpsa
107.45
Logp
3.9525
H Acceptors
7
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2296719-34-9 | N-(3-(((2-((4-HYDROXYPHENYL)AMINO)-5-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL)AMINO)METHYL)PHENYL)-N-METHYLMETHANESULFONAMIDE | A2B Chem | ₹ 24,127.92 - ₹ 1,02,672.00 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀F₃N₅O₃S
Molecular Weight: 467.47
Synonyms: None
SMILES: CS(=O)(N(C)C1=CC=CC(CNC2=NC(NC3=CC=C(O)C=C3)=NC=C2C(F)(F)F)=C1)=O
Tpsa: 107.45
Logp: 3.9525
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀F₃N₅O₃S
Molecular Weight:
467.47
Synonyms:
None
SMILES:
CS(=O)(N(C)C1=CC=CC(CNC2=NC(NC3=CC=C(O)C=C3)=NC=C2C(F)(F)F)=C1)=O
Tpsa:
107.45
Logp:
3.9525
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈F₃N₅O₆S
Molecular Weight: 583.58
Synonyms: None
SMILES: O=C(O)CCOCCOC1=CC=C(NC2=NC=C(C(F)(F)F)C(NCC3=CC=CC(N(C)S(=O)(C)=O)=C3)=N2)C=C1
Tpsa: 142.98
Logp: 4.117
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈F₃N₅O₆S
Molecular Weight:
583.58
Synonyms:
None
SMILES:
O=C(O)CCOCCOC1=CC=C(NC2=NC=C(C(F)(F)F)C(NCC3=CC=CC(N(C)S(=O)(C)=O)=C3)=N2)C=C1
Tpsa:
142.98
Logp:
4.117
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃N₃O₁₅
Molecular Weight: 627.55
Synonyms: None
SMILES: CC(COCCC(ON1C(CCC1=O)=O)=O)(COCCC(ON2C(CCC2=O)=O)=O)COCCC(ON3C(CCC3=O)=O)=O
Tpsa: 218.73
Logp: -0.9656
H Acceptors: 15
H Donors: 0
Rotatable Bonds: 18
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃N₃O₁₅
Molecular Weight:
627.55
Synonyms:
None
SMILES:
CC(COCCC(ON1C(CCC1=O)=O)=O)(COCCC(ON2C(CCC2=O)=O)=O)COCCC(ON3C(CCC3=O)=O)=O
Tpsa:
218.73
Logp:
-0.9656
H Acceptors:
15
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD30478434
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₂N₈O₂₀S
Molecular Weight: 936.89
Synonyms: None
SMILES: O=C([C@](NC([C@](NC([C@@](C[C@H]1O)([H])N(C1)C2=O)=O)([H])[C@H](O)[C@H](C(C=C3)=CC(O[S](=O)(O)=O)=C3O)O)=O)([H])[C@H](O)CC(N)=O)N(C[C@@H]4C)[C@@](C(N[C@@H]([C@@H](C[C@@H](C(N[C@@]2([H])[C@H](O)C)=O)N)O)O)=O)([H])[C@H]4O
Tpsa: 471.8
Logp: -9.2643
H Acceptors: 20
H Donors: 16
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD30478434
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₂N₈O₂₀S
Molecular Weight:
936.89
Synonyms:
None
SMILES:
O=C([C@](NC([C@](NC([C@@](C[C@H]1O)([H])N(C1)C2=O)=O)([H])[C@H](O)[C@H](C(C=C3)=CC(O[S](=O)(O)=O)=C3O)O)=O)([H])[C@H](O)CC(N)=O)N(C[C@@H]4C)[C@@](C(N[C@@H]([C@@H](C[C@@H](C(N[C@@]2([H])[C@H](O)C)=O)N)O)O)=O)([H])[C@H]4O
Tpsa:
471.8
Logp:
-9.2643
H Acceptors:
20
H Donors:
16
Rotatable Bonds:
9