CS-0491309
((6aR,9R,10aS)-10a-Methoxy-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methyl 5-bromonicotinate Nicergoline Impurity
Manufacturer: ChemScene
CAS Number: 35264-46-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₄BrN₃O₃
Molecular Weight
470.36
Synonyms
Ergoline-8-methanol, 10-methoxy-6-methyl-, 5-bromo-3-pyridinecarboxylate (ester), (8-beta)-
SMILES
CN1C[C@H](COC(C2=CC(Br)=CN=C2)=O)C[C@]([C@@]1([H])CC3=CN4)(OC)C5=C3C4=CC=C5
Tpsa
67.45
Logp
3.9005
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35264-46-1 | (8beta)-10methoxy-6-dimethylergoline-8-methanol-5-bromo-3-pyridinecarboxylate(ester) | A2B Chem | ₹ 41,753.28 - ₹ 1,19,185.08 |
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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+P364-P403+P233-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: C₂₃H₂₄BrN₃O₃
Molecular Weight: 470.36
Synonyms: Ergoline-8-methanol, 10-methoxy-6-methyl-, 5-bromo-3-pyridinecarboxylate (ester), (8-beta)-
SMILES: CN1C[C@H](COC(C2=CC(Br)=CN=C2)=O)C[C@]([C@@]1([H])CC3=CN4)(OC)C5=C3C4=CC=C5
Tpsa: 67.45
Logp: 3.9005
H Acceptors: 5
H Donors: 1
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:
C₂₃H₂₄BrN₃O₃
Molecular Weight:
470.36
Synonyms:
Ergoline-8-methanol, 10-methoxy-6-methyl-, 5-bromo-3-pyridinecarboxylate (ester), (8-beta)-
SMILES:
CN1C[C@H](COC(C2=CC(Br)=CN=C2)=O)C[C@]([C@@]1([H])CC3=CN4)(OC)C5=C3C4=CC=C5
Tpsa:
67.45
Logp:
3.9005
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₀BNO₂
Molecular Weight: 281.16
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C=CN=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 31.35
Logp: 3.0478
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₀BNO₂
Molecular Weight:
281.16
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C=CN=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
31.35
Logp:
3.0478
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀BNO₂
Molecular Weight: 199.01
Synonyms: None
SMILES: OB(O)C1=C(C=NC=C1)C2=CC=CC=C2
Tpsa: 53.35
Logp: 0.4284
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀BNO₂
Molecular Weight:
199.01
Synonyms:
None
SMILES:
OB(O)C1=C(C=NC=C1)C2=CC=CC=C2
Tpsa:
53.35
Logp:
0.4284
H Acceptors:
3
H Donors:
2
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: C₂₃H₃₆N₂O₄S
Molecular Weight: 436.61
Synonyms: (1S)-1'-Boc-1-(R)-tert-butylsulfinylamino-6-methoxy-spiroindane-2,4'-piperidine
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)[C@H](NS(=O)C(C)(C)C)C3C(=CC=C(OC)C=3)C2
Tpsa: 67.87
Logp: 4.3615
H Acceptors: 4
H Donors: 1
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:
C₂₃H₃₆N₂O₄S
Molecular Weight:
436.61
Synonyms:
(1S)-1'-Boc-1-(R)-tert-butylsulfinylamino-6-methoxy-spiroindane-2,4'-piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)[C@H](NS(=O)C(C)(C)C)C3C(=CC=C(OC)C=3)C2
Tpsa:
67.87
Logp:
4.3615
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3