CS-3448
WS3
Manufacturer: ChemScene
CAS Number: 1421227-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-3448-5-mg | In Stock | ₹ 3,850.20 |
| 10 mg | CS-3448-10-mg | In Stock | ₹ 6,759.24 |
| 50 mg | CS-3448-50-mg | In Stock | ₹ 21,390.00 |
| 100 mg | CS-3448-100-mg | In Stock | ₹ 34,224.00 |
CS-3448 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
95+%
MDL No
MFCD26142950
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₀F₃N₇O₃
Molecular Weight
569.58
Synonyms
None
SMILES
O=C(C1CC1)NC2=NC=NC(OC3=CC=C(NC(NC4=CC=C(CN5CCN(C)CC5)C(C(F)(F)F)=C4)=O)C=C3)=C2
Tpsa
111.72
Logp
5.0276
H Acceptors
7
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-(6-(4-(3-(4-((4-Methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)ureido)phenoxy)pyrimidin-4-yl)cyclopropanecarboxamide / 1mg / 761012725 / A606355 / / 1421227-52-2 / MFCD26142950 / 569.589 / C28H30F3N7O3 | eMolecules | ₹ 2,767.01 | |
 | Cyclopropanecarboxamide, N-[6-[4-[[[[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-4-pyrimidinyl]- | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 11,465.04 | |
 | 1421227-52-2 | N-(6-{4-[({4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}carbamoyl)amino]phenoxy}pyrimidin-4-yl)cyclopropanecarboxamide | A2B Chem | ₹ 1,625.64 - ₹ 12,577.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD26142950
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀F₃N₇O₃
Molecular Weight: 569.58
Synonyms: None
SMILES: O=C(C1CC1)NC2=NC=NC(OC3=CC=C(NC(NC4=CC=C(CN5CCN(C)CC5)C(C(F)(F)F)=C4)=O)C=C3)=C2
Tpsa: 111.72
Logp: 5.0276
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
95+%
MDL No:
MFCD26142950
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀F₃N₇O₃
Molecular Weight:
569.58
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=NC=NC(OC3=CC=C(NC(NC4=CC=C(CN5CCN(C)CC5)C(C(F)(F)F)=C4)=O)C=C3)=C2
Tpsa:
111.72
Logp:
5.0276
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00012970
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₄N₄
Molecular Weight: 284.01
Synonyms: FAK Inhibitor 14
SMILES: [H]Cl.[H]Cl.[H]Cl.[H]Cl.NC1=CC(N)=C(N)C=C1N
Tpsa: 104.08
Logp: 1.7026
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012970
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₄N₄
Molecular Weight:
284.01
Synonyms:
FAK Inhibitor 14
SMILES:
[H]Cl.[H]Cl.[H]Cl.[H]Cl.NC1=CC(N)=C(N)C=C1N
Tpsa:
104.08
Logp:
1.7026
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD26142360
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₉N₅O₇S
Molecular Weight: 649.76
Synonyms: BIBF 1120 (esylate)
SMILES: O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(NC3=CC=C(N(C)C(CN4CCN(C)CC4)=O)C=C3)/C5=CC=CC=C5)OC.CCS(=O)(O)=O
Tpsa: 148.59
Logp: 3.51
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD26142360
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₉N₅O₇S
Molecular Weight:
649.76
Synonyms:
BIBF 1120 (esylate)
SMILES:
O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(NC3=CC=C(N(C)C(CN4CCN(C)CC4)=O)C=C3)/C5=CC=CC=C5)OC.CCS(=O)(O)=O
Tpsa:
148.59
Logp:
3.51
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00926499
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₀ClN₃O₄
Molecular Weight: 532.03
Synonyms: UR-12592 (Fumarate)
SMILES: CC1=CN=CC(CN2CC/C(CC2)=C3C4=CC=C(Cl)C=C4CCC5=CC=CN=C5\3)=C1.O=C(O)/C=C/C(O)=O
Tpsa: 103.62
Logp: 5.34672
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00926499
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀ClN₃O₄
Molecular Weight:
532.03
Synonyms:
UR-12592 (Fumarate)
SMILES:
CC1=CN=CC(CN2CC/C(CC2)=C3C4=CC=C(Cl)C=C4CCC5=CC=CN=C5\3)=C1.O=C(O)/C=C/C(O)=O
Tpsa:
103.62
Logp:
5.34672
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4