CS-0010880
4-Chloro-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile
Manufacturer: ChemScene
CAS Number: 492444-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0010880-100mg | In Stock | ₹ 12,727.00 |
| 250mg | CS-0010880-250mg | In Stock | ₹ 21,627.00 |
| 1g | CS-0010880-1g | In Stock | ₹ 57,494.00 |
CS-0010880 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃ClN₄O₂
Molecular Weight
374.86
Synonyms
4-Chloro-3-cyano-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline; Bosutinib Chloro Impurity
SMILES
N#CC1=C(Cl)C2=CC(OC)=C(OCCCN3CCN(C)CC3)C=C2N=C1
Tpsa
61.62
Logp
2.78478
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 492444-39-0 | 4-Chloro-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile | A2B Chem | ₹ 13,795.00 - ₹ 62,834.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃ClN₄O₂
Molecular Weight: 374.86
Synonyms: 4-Chloro-3-cyano-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline; Bosutinib Chloro Impurity
SMILES: N#CC1=C(Cl)C2=CC(OC)=C(OCCCN3CCN(C)CC3)C=C2N=C1
Tpsa: 61.62
Logp: 2.78478
H Acceptors: 6
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:
C₁₉H₂₃ClN₄O₂
Molecular Weight:
374.86
Synonyms:
4-Chloro-3-cyano-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline; Bosutinib Chloro Impurity
SMILES:
N#CC1=C(Cl)C2=CC(OC)=C(OCCCN3CCN(C)CC3)C=C2N=C1
Tpsa:
61.62
Logp:
2.78478
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10000542
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₂N₃O₂
Molecular Weight: 295.28
Synonyms: [(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methanol
SMILES: FC1=CC(F)=CC=C1[C@]2(CN3C=NC=N3)OC[C@@H](CO)C2
Tpsa: 60.17
Logp: 1.4806
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10000542
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₂N₃O₂
Molecular Weight:
295.28
Synonyms:
[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methanol
SMILES:
FC1=CC(F)=CC=C1[C@]2(CN3C=NC=N3)OC[C@@H](CO)C2
Tpsa:
60.17
Logp:
1.4806
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03784249
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃N₃O₃
Molecular Weight: 389.45
Synonyms: carbamic acid, N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-, phenyl ester
SMILES: OC1=CC=C(N2CCN(C3=CC=C(NC(OC4=CC=CC=C4)=O)C=C3)CC2)C=C1
Tpsa: 65.04
Logp: 4.3297
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03784249
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃N₃O₃
Molecular Weight:
389.45
Synonyms:
carbamic acid, N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-, phenyl ester
SMILES:
OC1=CC=C(N2CCN(C3=CC=C(NC(OC4=CC=CC=C4)=O)C=C3)CC2)C=C1
Tpsa:
65.04
Logp:
4.3297
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₂F₂N₈O₃
Molecular Weight: 684.78
Synonyms: None
SMILES: FC(C=C1F)=CC=C1[C@]2(C[C@H](COC3=CC=C(N4CCN(C5=CC=C(N6C=NN(C(CC)CC)C6=O)C=C5)CC4)C=C3)CO2)CN7N=CN=C7
Tpsa: 95.47
Logp: 5.6024
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₂F₂N₈O₃
Molecular Weight:
684.78
Synonyms:
None
SMILES:
FC(C=C1F)=CC=C1[C@]2(C[C@H](COC3=CC=C(N4CCN(C5=CC=C(N6C=NN(C(CC)CC)C6=O)C=C5)CC4)C=C3)CO2)CN7N=CN=C7
Tpsa:
95.47
Logp:
5.6024
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
12