CS-0007536
Indibulin
Manufacturer: ChemScene
CAS Number: 204205-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0007536-5-mg | In Stock | ₹ 5,989.20 |
| 10 mg | CS-0007536-10-mg | In Stock | ₹ 9,582.72 |
| 25 mg | CS-0007536-25-mg | In Stock | ₹ 20,106.60 |
| 50 mg | CS-0007536-50-mg | In Stock | ₹ 32,512.80 |
| 100 mg | CS-0007536-100-mg | In Stock | ₹ 52,191.60 |
CS-0007536 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD05861105
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₆ClN₃O₂
Molecular Weight
389.83
Synonyms
ZIO 301; D 24851
SMILES
O=C(NC1=CC=NC=C1)C(C2=CN(CC3=CC=C(Cl)C=C3)C4=C2C=CC=C4)=O
Tpsa
63.99
Logp
4.5594
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Indibulin / 5mg / 482204355 / HY-13649 / / 204205-90-3 / MFCD05861105 / 389.840 / C22H16ClN3O2 | eMolecules | ₹ 8,816.10 | |
 | 204205-90-3 | 2-(1-(4-Chlorobenzyl)-1H-indol-3-yl)-2-oxo-N-(pyridin-4-yl)acetamide | A2B Chem | ₹ 5,646.96 - ₹ 27,721.44 |
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: 98%
MDL No: MFCD05861105
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆ClN₃O₂
Molecular Weight: 389.83
Synonyms: ZIO 301; D 24851
SMILES: O=C(NC1=CC=NC=C1)C(C2=CN(CC3=CC=C(Cl)C=C3)C4=C2C=CC=C4)=O
Tpsa: 63.99
Logp: 4.5594
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD05861105
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆ClN₃O₂
Molecular Weight:
389.83
Synonyms:
ZIO 301; D 24851
SMILES:
O=C(NC1=CC=NC=C1)C(C2=CN(CC3=CC=C(Cl)C=C3)C4=C2C=CC=C4)=O
Tpsa:
63.99
Logp:
4.5594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00200356
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂O₆
Molecular Weight: 416.51
Synonyms: None
SMILES: C[C@@]12[C@](C(COC(C)=O)=O)(O)CC[C@@]1([H])[C@]3([H])C[C@H](C)C4=CC(C=C[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O
Tpsa: 100.9
Logp: 2.3744
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00200356
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂O₆
Molecular Weight:
416.51
Synonyms:
None
SMILES:
C[C@@]12[C@](C(COC(C)=O)=O)(O)CC[C@@]1([H])[C@]3([H])C[C@H](C)C4=CC(C=C[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O
Tpsa:
100.9
Logp:
2.3744
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004796
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄
Molecular Weight: 182.26
Synonyms: 1,2-Diphenylethane; Dibenzil; s-Diphenylethane; Bibenzyl
SMILES: C1(CCC2=CC=CC=C2)=CC=CC=C1
Tpsa: 0
Logp: 3.4718
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004796
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄
Molecular Weight:
182.26
Synonyms:
1,2-Diphenylethane; Dibenzil; s-Diphenylethane; Bibenzyl
SMILES:
C1(CCC2=CC=CC=C2)=CC=CC=C1
Tpsa:
0
Logp:
3.4718
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04974125
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFO
Molecular Weight: 205.02
Synonyms: benzene, 1-bromo-3-fluoro-2-methoxy-
SMILES: COC1=C(F)C=CC=C1Br
Tpsa: 9.23
Logp: 2.5968
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04974125
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFO
Molecular Weight:
205.02
Synonyms:
benzene, 1-bromo-3-fluoro-2-methoxy-
SMILES:
COC1=C(F)C=CC=C1Br
Tpsa:
9.23
Logp:
2.5968
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1