CS-0532820
Ethyl 4-(8-chloro-11-hydroxy-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidine-1-carboxylate Loratadine Impurity
Manufacturer: ChemScene
CAS Number: 133284-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0532820-250mg | In Stock | ₹ 26,352.48 |
CS-0532820 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,352.48
GST (18%): ₹ 4,743.446
Total Price: ₹ 31,095.926
Purity
98%
MDL No
MFCD21363666
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅ClN₂O₃
Molecular Weight
400.90
Synonyms
11-Hydroxy Dihydro Loratadine
SMILES
O=C(N1CCC(C2(C3=NC=CC=C3CCC4=CC(Cl)=CC=C42)O)CC1)OCC
Tpsa
62.66
Logp
3.938
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Loratadine Impurity A | Supelco | ₹ 74,562.60 | |
 | 133284-74-9 | 1-Piperidinecarboxylic acid, 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-, ethyl ester | A2B Chem | ₹ 15,315.24 - ₹ 25,154.64 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: MFCD21363666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅ClN₂O₃
Molecular Weight: 400.90
Synonyms: 11-Hydroxy Dihydro Loratadine
SMILES: O=C(N1CCC(C2(C3=NC=CC=C3CCC4=CC(Cl)=CC=C42)O)CC1)OCC
Tpsa: 62.66
Logp: 3.938
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21363666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅ClN₂O₃
Molecular Weight:
400.90
Synonyms:
11-Hydroxy Dihydro Loratadine
SMILES:
O=C(N1CCC(C2(C3=NC=CC=C3CCC4=CC(Cl)=CC=C42)O)CC1)OCC
Tpsa:
62.66
Logp:
3.938
H Acceptors:
4
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: C₃₂H₅₃BrN₂O₃
Molecular Weight: 593.68
Synonyms: 2-Pyrrolidinyl Desmorpholinylrocuronium Bromide
SMILES: C=CC[N+]1([C@]2([H])[C@@H]([C@@]3([C@@]([C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCC6)([H])C5)O)([H])CC4)C)([H])CC3)([H])C2)C)OC(C)=O)CCCC1.[Br-]
Tpsa: 49.77
Logp: 2.1751
H Acceptors: 4
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:
C₃₂H₅₃BrN₂O₃
Molecular Weight:
593.68
Synonyms:
2-Pyrrolidinyl Desmorpholinylrocuronium Bromide
SMILES:
C=CC[N+]1([C@]2([H])[C@@H]([C@@]3([C@@]([C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCC6)([H])C5)O)([H])CC4)C)([H])CC3)([H])C2)C)OC(C)=O)CCCC1.[Br-]
Tpsa:
49.77
Logp:
2.1751
H Acceptors:
4
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: C₁₄H₁₄ClN₃O₃S
Molecular Weight: 339.80
Synonyms: 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide
SMILES: O=C(C1=CC(S(=O)(N)=O)=C(C=C1N)Cl)NC2=C(C)C=CC=C2
Tpsa: 115.28
Logp: 2.13032
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃O₃S
Molecular Weight:
339.80
Synonyms:
2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide
SMILES:
O=C(C1=CC(S(=O)(N)=O)=C(C=C1N)Cl)NC2=C(C)C=CC=C2
Tpsa:
115.28
Logp:
2.13032
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₈O₅
Molecular Weight: 382.53
Synonyms: Methyl (8β,11α,13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate
SMILES: CCCCC(C)(O)C/C=C/[C@H]1[C@H](C(C[C@@H]1O)=O)CCCCCCC(OC)=O
Tpsa: 83.83
Logp: 3.9536
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₈O₅
Molecular Weight:
382.53
Synonyms:
Methyl (8β,11α,13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate
SMILES:
CCCCC(C)(O)C/C=C/[C@H]1[C@H](C(C[C@@H]1O)=O)CCCCCCC(OC)=O
Tpsa:
83.83
Logp:
3.9536
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
13