CS-0531749
1-(3-(4-(5-Chloro-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)propyl)-3-(3-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propyl)-1H-benzo[d]imidazol-2(3H)-one Domperidone Impurity
Manufacturer: ChemScene
CAS Number: 1346602-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0531749-250mg | In Stock | ₹ 89,178.00 |
CS-0531749 - 250mg
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₄ClN₇O₃
Molecular Weight
600.11
Synonyms
Domperidone impurity E
SMILES
O=C1NC2=C(N1CCCN3C(N(CCCN4CCC(CC4)N5C(NC6=CC(Cl)=CC=C65)=O)C7=C3C=CC=C7)=O)C=CC=C2
Tpsa
105.75
Logp
4.5599
H Acceptors
8
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346602-50-3 | 1-[3-[4-(5-Chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-3-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzimidazol-2-one | A2B Chem | ₹ 26,878.00 - ₹ 75,116.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₄ClN₇O₃
Molecular Weight: 600.11
Synonyms: Domperidone impurity E
SMILES: O=C1NC2=C(N1CCCN3C(N(CCCN4CCC(CC4)N5C(NC6=CC(Cl)=CC=C65)=O)C7=C3C=CC=C7)=O)C=CC=C2
Tpsa: 105.75
Logp: 4.5599
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₄ClN₇O₃
Molecular Weight:
600.11
Synonyms:
Domperidone impurity E
SMILES:
O=C1NC2=C(N1CCCN3C(N(CCCN4CCC(CC4)N5C(NC6=CC(Cl)=CC=C65)=O)C7=C3C=CC=C7)=O)C=CC=C2
Tpsa:
105.75
Logp:
4.5599
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₇S₂
Molecular Weight: 283.38
Synonyms: Famotidine cyanoamidine
SMILES: N#CNC(CCSCC1=CSC(NC(N)=N)=N1)=N
Tpsa: 134.46
Logp: 1.11972
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₇S₂
Molecular Weight:
283.38
Synonyms:
Famotidine cyanoamidine
SMILES:
N#CNC(CCSCC1=CSC(NC(N)=N)=N1)=N
Tpsa:
134.46
Logp:
1.11972
H Acceptors:
6
H Donors:
5
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: C₁₃H₂₀BrNO₂
Molecular Weight: 302.21
Synonyms: 8-(4-Bromobutyl)-8-azaspiro[4.5]decane-7,9-dione
SMILES: O=C1N(CCCCBr)C(CC2(CCCC2)C1)=O
Tpsa: 37.38
Logp: 2.8709
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BrNO₂
Molecular Weight:
302.21
Synonyms:
8-(4-Bromobutyl)-8-azaspiro[4.5]decane-7,9-dione
SMILES:
O=C1N(CCCCBr)C(CC2(CCCC2)C1)=O
Tpsa:
37.38
Logp:
2.8709
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₆Cl₂O₇
Molecular Weight: 555.49
Synonyms: 6α-Chlorobeclomethasone Dipropionate
SMILES: CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C([C@H](C3)Cl)=CC(C=C4)=O)C)Cl)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa: 106.97
Logp: 4.3041
H Acceptors: 7
H Donors: 1
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:
C₂₈H₃₆Cl₂O₇
Molecular Weight:
555.49
Synonyms:
6α-Chlorobeclomethasone Dipropionate
SMILES:
CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C([C@H](C3)Cl)=CC(C=C4)=O)C)Cl)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa:
106.97
Logp:
4.3041
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6