CS-3475
Nintedanib esylate
Manufacturer: ChemScene
CAS Number: 656247-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-3475-5g | In Stock | ₹ 13,795.00 |
CS-3475 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences Nintedanib. ethanesulfonate salt (100mg). CAS: 656247-18-6 | Enzo Life Sciences | ₹ 20,470.00 | |
| | Enzo Life Sciences Nintedanib. ethanesulfonate salt (1g). CAS: 656247-18-6 | Enzo Life Sciences | ₹ 1,14,432.64 | |
| | Enzo Life Sciences Nintedanib. ethanesulfonate salt (500mg). CAS: 656247-18-6 | Enzo Life Sciences | ₹ 71,669.92 | |
| | Enzo Life Sciences Nintedanib. ethanesulfonate salt (50mg). CAS: 656247-18-6 | Enzo Life Sciences | ₹ 12,793.75 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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
Purity: 99%
MDL No: MFCD06407745
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇F₂N₅OS
Molecular Weight: 437.47
Synonyms: BAL-4815; RO-0094815
SMILES: FC1=CC=C(F)C=C1[C@](CN2C=NC=N2)(O)[C@@H](C)C3=NC(C4=CC=C(C#N)C=C4)=CS3
Tpsa: 87.62
Logp: 4.24298
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
99%
MDL No:
MFCD06407745
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇F₂N₅OS
Molecular Weight:
437.47
Synonyms:
BAL-4815; RO-0094815
SMILES:
FC1=CC=C(F)C=C1[C@](CN2C=NC=N2)(O)[C@@H](C)C3=NC(C4=CC=C(C#N)C=C4)=CS3
Tpsa:
87.62
Logp:
4.24298
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28405599
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈F₂N₃NaO₅
Molecular Weight: 441.36
Synonyms: S/GSK1349572 (sodium)
SMILES: O=C(C1=CN(C2=C(O[Na])C1=O)C[C@]3([H])OCC[C@@H](C)N3C2=O)NCC4=CC=C(F)C=C4F
Tpsa: 89.87
Logp: 1.1095
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28405599
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈F₂N₃NaO₅
Molecular Weight:
441.36
Synonyms:
S/GSK1349572 (sodium)
SMILES:
O=C(C1=CN(C2=C(O[Na])C1=O)C[C@]3([H])OCC[C@@H](C)N3C2=O)NCC4=CC=C(F)C=C4F
Tpsa:
89.87
Logp:
1.1095
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4