CS-0214527
8-Bromo-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine Desloratadine Impurity
Manufacturer: ChemScene
CAS Number: 117796-50-6
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Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉BrN₂
Molecular Weight
355.27
Synonyms
13-Bromo-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
SMILES
BrC1=CC=C2C(CCC3=CC=CN=C3/C2=C4CCNCC/4)=C1
Tpsa
24.92
Logp
4.128
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Desloratadine Related Compound A | Supelco | ₹ 68,294.93 | |
| | Desloratadine Related Compound A | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 117796-50-6 | 13-Bromo-2-(piperidin-4-ylidene)-4-azatricyclo[9.4.0.0(3,8)]pentadeca-1(11),3(8),4,6,12,14-hexaene | A2B Chem | ₹ 95,228.28 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉BrN₂
Molecular Weight: 355.27
Synonyms: 13-Bromo-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
SMILES: BrC1=CC=C2C(CCC3=CC=CN=C3/C2=C4CCNCC/4)=C1
Tpsa: 24.92
Logp: 4.128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉BrN₂
Molecular Weight:
355.27
Synonyms:
13-Bromo-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
SMILES:
BrC1=CC=C2C(CCC3=CC=CN=C3/C2=C4CCNCC/4)=C1
Tpsa:
24.92
Logp:
4.128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₃O₆
Molecular Weight: 399.40
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@](CO[C@](C3=CC=CC=C3)([H])O2)([H])O[C@H]([C@@H]1N=[N+]=[N-])OC4=CC=C(C=C4)OC
Tpsa: 115.14
Logp: 2.9529
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:
C₂₀H₂₁N₃O₆
Molecular Weight:
399.40
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@](CO[C@](C3=CC=CC=C3)([H])O2)([H])O[C@H]([C@@H]1N=[N+]=[N-])OC4=CC=C(C=C4)OC
Tpsa:
115.14
Logp:
2.9529
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD06797131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₂O₇
Molecular Weight: 646.77
Synonyms: None
SMILES: COC(C=C1)=CC=C1O[C@H](O[C@@H]([C@@H]2OCC3=CC=CC=C3)COCC4=CC=CC=C4)[C@H](OCC5=CC=CC=C5)[C@H]2OCC6=CC=CC=C6
Tpsa: 64.61
Logp: 7.7719
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 16
Purity:
95+%
MDL No:
MFCD06797131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₂O₇
Molecular Weight:
646.77
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1O[C@H](O[C@@H]([C@@H]2OCC3=CC=CC=C3)COCC4=CC=CC=C4)[C@H](OCC5=CC=CC=C5)[C@H]2OCC6=CC=CC=C6
Tpsa:
64.61
Logp:
7.7719
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD06797127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₇
Molecular Weight: 326.34
Synonyms: 4-Methoxyphenyl 3-O-allyl-beta-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@H](O1)CO)O)OCC=C)[C@@H]1OC2=CC=C(C=C2)OC
Tpsa: 97.61
Logp: 0.0842
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD06797127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₇
Molecular Weight:
326.34
Synonyms:
4-Methoxyphenyl 3-O-allyl-beta-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@H](O1)CO)O)OCC=C)[C@@H]1OC2=CC=C(C=C2)OC
Tpsa:
97.61
Logp:
0.0842
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7