CS-0531743
4-(5-Chloro-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-1-carbaldehyde Domperidone Impurity
Manufacturer: ChemScene
CAS Number: 1346598-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0531743-1g | In Stock | ₹ 79,833.00 |
CS-0531743 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,833.00
GST (18%): ₹ 14,369.94
Total Price: ₹ 94,202.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃O₂
Molecular Weight
279.72
Synonyms
4-(5-Chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-formylpiperidine
SMILES
O=CN1CCC(CC1)N2C(NC3=CC(Cl)=CC=C32)=O
Tpsa
58.1
Logp
1.7763
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346598-11-5 | 4-(5-Chloro-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinecarboxaldehyde | A2B Chem | ₹ 41,919.00 - ₹ 1,18,103.00 |
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: C₁₃H₁₄ClN₃O₂
Molecular Weight: 279.72
Synonyms: 4-(5-Chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-formylpiperidine
SMILES: O=CN1CCC(CC1)N2C(NC3=CC(Cl)=CC=C32)=O
Tpsa: 58.1
Logp: 1.7763
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄ClN₃O₂
Molecular Weight:
279.72
Synonyms:
4-(5-Chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-formylpiperidine
SMILES:
O=CN1CCC(CC1)N2C(NC3=CC(Cl)=CC=C32)=O
Tpsa:
58.1
Logp:
1.7763
H Acceptors:
3
H Donors:
1
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: C₂₇H₃₅ClO₇
Molecular Weight: 507.02
Synonyms: Beclomethasone 21-Acetate 17-Propionate
SMILES: CC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)Cl)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa: 106.97
Logp: 3.6967
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₅ClO₇
Molecular Weight:
507.02
Synonyms:
Beclomethasone 21-Acetate 17-Propionate
SMILES:
CC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)Cl)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa:
106.97
Logp:
3.6967
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
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: 3-[3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone (Domperidone Impurity D)
SMILES: O=C1NC2=C(N1CCCN3C(N(C4CCN(CC4)CCCN5C(NC6=C5C=CC=C6)=O)C7=CC=C(C=C73)Cl)=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:
3-[3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone (Domperidone Impurity D)
SMILES:
O=C1NC2=C(N1CCCN3C(N(C4CCN(CC4)CCCN5C(NC6=C5C=CC=C6)=O)C7=CC=C(C=C73)Cl)=O)C=CC=C2
Tpsa:
105.75
Logp:
4.5599
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD27967171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₂
Molecular Weight: 257.76
Synonyms: 8-(4-Chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione
SMILES: O=C1N(CCCCCl)C(CC2(CCCC2)C1)=O
Tpsa: 37.38
Logp: 2.7148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27967171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₂
Molecular Weight:
257.76
Synonyms:
8-(4-Chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione
SMILES:
O=C1N(CCCCCl)C(CC2(CCCC2)C1)=O
Tpsa:
37.38
Logp:
2.7148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4