CS-0551
Ixabepilone
Manufacturer: ChemScene
CAS Number: 219989-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0551-1-mg | In Stock | ₹ 10,181.64 |
| 5 mg | CS-0551-5-mg | In Stock | ₹ 21,390.00 |
| 10 mg | CS-0551-10-mg | In Stock | ₹ 37,646.40 |
CS-0551 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
MFCD04307791
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₂N₂O₅S
Molecular Weight
506.70
Synonyms
BMS-247550; Aza-epothilone B
SMILES
O=C([C@@H]([C@H]([C@H](CCC[C@]1(O[C@]1(C[C@H](N2)/C(C)=C/C3=CSC(C)=N3)[H])C)C)O)C)C(C)([C@H](CC2=O)O)C
Tpsa
112.05
Logp
4.05052
H Acceptors
7
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC Ixabepilone (BMS-247550) 5mg 219989-84-1 Azaepothilone B, BMS 247550, BMS 247550-1, Ixempra | Selleck Chemical LLC | ₹ 25,359.98 | |
 | 219989-84-1 | Ixabepilone | A2B Chem | ₹ 6,588.12 - ₹ 50,737.08 |
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: 98%
MDL No: MFCD04307791
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₂N₂O₅S
Molecular Weight: 506.70
Synonyms: BMS-247550; Aza-epothilone B
SMILES: O=C([C@@H]([C@H]([C@H](CCC[C@]1(O[C@]1(C[C@H](N2)/C(C)=C/C3=CSC(C)=N3)[H])C)C)O)C)C(C)([C@H](CC2=O)O)C
Tpsa: 112.05
Logp: 4.05052
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04307791
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₂N₂O₅S
Molecular Weight:
506.70
Synonyms:
BMS-247550; Aza-epothilone B
SMILES:
O=C([C@@H]([C@H]([C@H](CCC[C@]1(O[C@]1(C[C@H](N2)/C(C)=C/C3=CSC(C)=N3)[H])C)C)O)C)C(C)([C@H](CC2=O)O)C
Tpsa:
112.05
Logp:
4.05052
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClO₃
Molecular Weight: 310.82
Synonyms: 4'-Chloro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES: O=C(C1=CC=C(Cl)C=C1)CCCCC2OCC(C)(C)CO2
Tpsa: 35.53
Logp: 4.4822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClO₃
Molecular Weight:
310.82
Synonyms:
4'-Chloro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES:
O=C(C1=CC=C(Cl)C=C1)CCCCC2OCC(C)(C)CO2
Tpsa:
35.53
Logp:
4.4822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: 6-Chloro-1-(3-nitrophenyl)-1-oxohexane
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCCCCCl
Tpsa: 60.21
Logp: 3.5767
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
6-Chloro-1-(3-nitrophenyl)-1-oxohexane
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCCCCCl
Tpsa:
60.21
Logp:
3.5767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: 6-Chloro-1-(4-nitrophenyl)-1-oxohexane
SMILES: C1=CC(=CC=C1C(=O)CCCCCCl)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.5767
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
6-Chloro-1-(4-nitrophenyl)-1-oxohexane
SMILES:
C1=CC(=CC=C1C(=O)CCCCCCl)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.5767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7