CS-0168608
8-Chloro-11-(1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine (Desloratadine Impurity)
Manufacturer: ChemScene
CAS Number: 183198-49-4
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
MFCD09840813
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉ClN₂
Molecular Weight
310.82
Synonyms
Iso Desloratadine
SMILES
ClC1=CC=C2C(CCC3=CC=CN=C3C2C4=CCNCC4)=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Desloratadine Related Compound B | Sigma Aldrich | ₹ 1,40,194.58 | |
 | 183198-49-4 | 8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine | A2B Chem | ₹ 43,432.00 - ₹ 1,40,175.00 |
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Purity: 97%
MDL No: MFCD09840813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉ClN₂
Molecular Weight: 310.82
Synonyms: Iso Desloratadine
SMILES: ClC1=CC=C2C(CCC3=CC=CN=C3C2C4=CCNCC4)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09840813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉ClN₂
Molecular Weight:
310.82
Synonyms:
Iso Desloratadine
SMILES:
ClC1=CC=C2C(CCC3=CC=CN=C3C2C4=CCNCC4)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO₄S
Molecular Weight: 380.21
Synonyms: 3-Thiophenecarboxylic acid, 5-bromo-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, ethyl ester
SMILES: O=C(C1=C(N(C(C2=C3C=CC=C2)=O)C3=O)SC(Br)=C1)OCC
Tpsa: 63.68
Logp: 3.4879
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO₄S
Molecular Weight:
380.21
Synonyms:
3-Thiophenecarboxylic acid, 5-bromo-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, ethyl ester
SMILES:
O=C(C1=C(N(C(C2=C3C=CC=C2)=O)C3=O)SC(Br)=C1)OCC
Tpsa:
63.68
Logp:
3.4879
H Acceptors:
5
H Donors:
0
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: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: None
SMILES: O=C(OCC)CCNCCC.Cl
Tpsa: 38.33
Logp: 1.361
H Acceptors: 3
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:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
None
SMILES:
O=C(OCC)CCNCCC.Cl
Tpsa:
38.33
Logp:
1.361
H Acceptors:
3
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: C₂₃H₂₇F₃
Molecular Weight: 360.46
Synonyms: None
SMILES: FC1=CC(C2=CC=C(C3CCC(CC3)CCCCC)C=C2)=CC(F)=C1F
Tpsa: 0
Logp: 7.625
H Acceptors: 0
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:
C₂₃H₂₇F₃
Molecular Weight:
360.46
Synonyms:
None
SMILES:
FC1=CC(C2=CC=C(C3CCC(CC3)CCCCC)C=C2)=CC(F)=C1F
Tpsa:
0
Logp:
7.625
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6