CS-0532358
(R)-1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium iodide Cisatracurium Besilate Impurity
Manufacturer: ChemScene
CAS Number: 41431-32-7
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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
C₂₂H₃₀INO₄
Molecular Weight
499.38
Synonyms
Cisatracurium Besilate EP Impurity B Iodide
SMILES
COC(C=C(CC[N+]1(C)C)C([C@H]1CC2=CC(OC)=C(C=C2)OC)=C3)=C3OC.[I-]
Tpsa
36.92
Logp
0.6413
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41431-32-7 | Isoquinolinium,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2,2-dimethyl-, iodide, (1R)- | A2B Chem | ₹ 42,095.52 |
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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: C₂₂H₃₀INO₄
Molecular Weight: 499.38
Synonyms: Cisatracurium Besilate EP Impurity B Iodide
SMILES: COC(C=C(CC[N+]1(C)C)C([C@H]1CC2=CC(OC)=C(C=C2)OC)=C3)=C3OC.[I-]
Tpsa: 36.92
Logp: 0.6413
H Acceptors: 4
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:
C₂₂H₃₀INO₄
Molecular Weight:
499.38
Synonyms:
Cisatracurium Besilate EP Impurity B Iodide
SMILES:
COC(C=C(CC[N+]1(C)C)C([C@H]1CC2=CC(OC)=C(C=C2)OC)=C3)=C3OC.[I-]
Tpsa:
36.92
Logp:
0.6413
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00955695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₃
Molecular Weight: 157.13
Synonyms: 2-(4-Nitro-1H-imidazol-1-yl)ethanol
SMILES: OCCN1C=NC([N+]([O-])=O)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00955695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₃
Molecular Weight:
157.13
Synonyms:
2-(4-Nitro-1H-imidazol-1-yl)ethanol
SMILES:
OCCN1C=NC([N+]([O-])=O)=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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₂
Molecular Weight: 272.07
Synonyms: None
SMILES: FC1=CC=C(C(F)F)C(B2OC(C)(C(C)(C)O2)C)=C1
Tpsa: 18.46
Logp: 3.0625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₂
Molecular Weight:
272.07
Synonyms:
None
SMILES:
FC1=CC=C(C(F)F)C(B2OC(C)(C(C)(C)O2)C)=C1
Tpsa:
18.46
Logp:
3.0625
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27966958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₂
Molecular Weight: 279.29
Synonyms: N-Carbamoyl Carbamazepine
SMILES: O=C(NC(N1C2=C(C=CC3=C1C=CC=C3)C=CC=C2)=O)N
Tpsa: 75.43
Logp: 3.0968
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27966958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O₂
Molecular Weight:
279.29
Synonyms:
N-Carbamoyl Carbamazepine
SMILES:
O=C(NC(N1C2=C(C=CC3=C1C=CC=C3)C=CC=C2)=O)N
Tpsa:
75.43
Logp:
3.0968
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0