CS-M3613
N-(5-((4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)((4-methyl-3-(5-(thiophen-2-yl)nicotinamido)benzoyl)oxy)carbamoyl)-2-methylphenyl)-5-(thiophen-2-yl)nicotinamide
Manufacturer: ChemScene
CAS Number: 2444046-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M3613-25mg | In Stock | ₹ 23,186.76 |
| 50mg | CS-M3613-50mg | In Stock | ₹ 38,929.80 |
| 100mg | CS-M3613-100mg | In Stock | ₹ 64,170.00 |
CS-M3613 - 25mg
In Stock
Quantity
1
Base Price: ₹ 23,186.76
GST (18%): ₹ 4,173.617
Total Price: ₹ 27,360.377
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₀H₄₄F₃N₇O₅S₂
Molecular Weight
944.05
Synonyms
None
SMILES
O=C(NC1=CC(C(N(C2=CC=C(CN3CCN(CC)CC3)C(C(F)(F)F)=C2)OC(C4=CC=C(C)C(NC(C5=CN=CC(C6=CC=CS6)=C5)=O)=C4)=O)=O)=CC=C1C)C7=CN=CC(C8=CC=CS8)=C7
Tpsa
137.07
Logp
10.6301
H Acceptors
11
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(5-((4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)((4-methyl-3-(5-(thiophen-2-yl)nicotinamido)benzoyl)oxy)carbamoyl)-2-methylphenyl)-5-(thiophen-2-yl)nicotinamide | Aaron Chemicals LLC | ₹ 88,982.40 - ₹ 1,48,361.04 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₄₄F₃N₇O₅S₂
Molecular Weight: 944.05
Synonyms: None
SMILES: O=C(NC1=CC(C(N(C2=CC=C(CN3CCN(CC)CC3)C(C(F)(F)F)=C2)OC(C4=CC=C(C)C(NC(C5=CN=CC(C6=CC=CS6)=C5)=O)=C4)=O)=O)=CC=C1C)C7=CN=CC(C8=CC=CS8)=C7
Tpsa: 137.07
Logp: 10.6301
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₄₄F₃N₇O₅S₂
Molecular Weight:
944.05
Synonyms:
None
SMILES:
O=C(NC1=CC(C(N(C2=CC=C(CN3CCN(CC)CC3)C(C(F)(F)F)=C2)OC(C4=CC=C(C)C(NC(C5=CN=CC(C6=CC=CS6)=C5)=O)=C4)=O)=O)=CC=C1C)C7=CN=CC(C8=CC=CS8)=C7
Tpsa:
137.07
Logp:
10.6301
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂N₃
Molecular Weight: 184.07
Synonyms: None
SMILES: N#C[C@H]1NCCNC1.[H]Cl.[H]Cl
Tpsa: 47.85
Logp: -0.08502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Cl₂N₃
Molecular Weight:
184.07
Synonyms:
None
SMILES:
N#C[C@H]1NCCNC1.[H]Cl.[H]Cl
Tpsa:
47.85
Logp:
-0.08502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00010201
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: O=C1NCCCC[C@H]1N
Tpsa: 55.12
Logp: -0.3862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00010201
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
O=C1NCCCC[C@H]1N
Tpsa:
55.12
Logp:
-0.3862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: 1H-Azepin-3-amine, hexahydro-, (R)-; (R)-3-Aminohexahydroazepine; 3-Aminohexahydroazepine
SMILES: N[C@H]1CNCCCC1
Tpsa: 38.05
Logp: 0.0872
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
1H-Azepin-3-amine, hexahydro-, (R)-; (R)-3-Aminohexahydroazepine; 3-Aminohexahydroazepine
SMILES:
N[C@H]1CNCCCC1
Tpsa:
38.05
Logp:
0.0872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0