CS-0532804
1-((5S,8R,9S,10S,13S,14S,16S,17R)-17-Acetoxy-10,13-dimethyl-2-morpholino-3-oxo-4,5,6,7,8,9,10,11,12,13,14,15,16,17-Tetradecahydro-3H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide Rocuronium Bromide Impurity
Manufacturer: ChemScene
CAS Number: 1190105-67-9
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Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₉BrN₂O₄
Molecular Weight
605.65
Synonyms
1,2-Dehydro-3-oxo Rocuronium Bromide
SMILES
C=CC[N+]1([C@]2([H])[C@@H]([C@@]3([C@@]([C@@]4([H])[C@]([C@@]5([C@@](CC(C(N6CCOCC6)=C5)=O)([H])CC4)C)([H])CC3)([H])C2)C)OC(C)=O)CCCC1.[Br-]
Tpsa
55.84
Logp
1.7449
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190105-67-9 | 1,2-Dehydro-3-oxo Rocuronium Bromide | A2B Chem | ₹ 46,972.44 - ₹ 2,14,755.60 |
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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: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₉BrN₂O₄
Molecular Weight: 605.65
Synonyms: 1,2-Dehydro-3-oxo Rocuronium Bromide
SMILES: C=CC[N+]1([C@]2([H])[C@@H]([C@@]3([C@@]([C@@]4([H])[C@]([C@@]5([C@@](CC(C(N6CCOCC6)=C5)=O)([H])CC4)C)([H])CC3)([H])C2)C)OC(C)=O)CCCC1.[Br-]
Tpsa: 55.84
Logp: 1.7449
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₉BrN₂O₄
Molecular Weight:
605.65
Synonyms:
1,2-Dehydro-3-oxo Rocuronium Bromide
SMILES:
C=CC[N+]1([C@]2([H])[C@@H]([C@@]3([C@@]([C@@]4([H])[C@]([C@@]5([C@@](CC(C(N6CCOCC6)=C5)=O)([H])CC4)C)([H])CC3)([H])C2)C)OC(C)=O)CCCC1.[Br-]
Tpsa:
55.84
Logp:
1.7449
H Acceptors:
5
H Donors:
0
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: C₂₄H₂₄N₂
Molecular Weight: 340.46
Synonyms: Mianserin Impurity 6
SMILES: C1(CN2CCN3C4=C(CC5=C(C3C2)C=CC=C5)C=CC=C4)=CC=CC=C1
Tpsa: 6.48
Logp: 4.6543
H Acceptors: 2
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:
C₂₄H₂₄N₂
Molecular Weight:
340.46
Synonyms:
Mianserin Impurity 6
SMILES:
C1(CN2CCN3C4=C(CC5=C(C3C2)C=CC=C5)C=CC=C4)=CC=CC=C1
Tpsa:
6.48
Logp:
4.6543
H Acceptors:
2
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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: 1-Oxo Mirtazapine (Mirtazapine Impurity C)
SMILES: O=C1N(CCN2C3=NC=CC=C3CC4=C(C12)C=CC=C4)C
Tpsa: 36.44
Logp: 2.0055
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
1-Oxo Mirtazapine (Mirtazapine Impurity C)
SMILES:
O=C1N(CCN2C3=NC=CC=C3CC4=C(C12)C=CC=C4)C
Tpsa:
36.44
Logp:
2.0055
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₄Cl₃N₃
Molecular Weight: 364.74
Synonyms: N-Desethyl Chloroquine Hydrochloride
SMILES: ClC1=CC2=NC=CC(NC(CCCNCC)C)=C2C=C1.Cl.Cl
Tpsa: 36.95
Logp: 4.9219
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄Cl₃N₃
Molecular Weight:
364.74
Synonyms:
N-Desethyl Chloroquine Hydrochloride
SMILES:
ClC1=CC2=NC=CC(NC(CCCNCC)C)=C2C=C1.Cl.Cl
Tpsa:
36.95
Logp:
4.9219
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7