CS-0532821
1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-Acetoxy-3-hydroxy-10,13-dimethyl-2-(pyrrolidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide Rocuronium Bromide Impurity
Manufacturer: ChemScene
CAS Number: 1190105-65-7
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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
C₃₂H₅₃BrN₂O₃
Molecular Weight
593.68
Synonyms
2-Pyrrolidinyl Desmorpholinylrocuronium Bromide
SMILES
C=CC[N+]1([C@]2([H])[C@@H]([C@@]3([C@@]([C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCC6)([H])C5)O)([H])CC4)C)([H])CC3)([H])C2)C)OC(C)=O)CCCC1.[Br-]
Tpsa
49.77
Logp
2.1751
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190105-65-7 | 2-Pyrrolidinyl Desmorpholinylrocuronium Bromide | A2B Chem | ₹ 1,21,837.44 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P262-P264-P270-P271-P280-P284-P302+P352-P304+P340-P330-P361+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: C₃₂H₅₃BrN₂O₃
Molecular Weight: 593.68
Synonyms: 2-Pyrrolidinyl Desmorpholinylrocuronium Bromide
SMILES: C=CC[N+]1([C@]2([H])[C@@H]([C@@]3([C@@]([C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCC6)([H])C5)O)([H])CC4)C)([H])CC3)([H])C2)C)OC(C)=O)CCCC1.[Br-]
Tpsa: 49.77
Logp: 2.1751
H Acceptors: 4
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:
C₃₂H₅₃BrN₂O₃
Molecular Weight:
593.68
Synonyms:
2-Pyrrolidinyl Desmorpholinylrocuronium Bromide
SMILES:
C=CC[N+]1([C@]2([H])[C@@H]([C@@]3([C@@]([C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCC6)([H])C5)O)([H])CC4)C)([H])CC3)([H])C2)C)OC(C)=O)CCCC1.[Br-]
Tpsa:
49.77
Logp:
2.1751
H Acceptors:
4
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: C₁₄H₁₄ClN₃O₃S
Molecular Weight: 339.80
Synonyms: 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide
SMILES: O=C(C1=CC(S(=O)(N)=O)=C(C=C1N)Cl)NC2=C(C)C=CC=C2
Tpsa: 115.28
Logp: 2.13032
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₄ClN₃O₃S
Molecular Weight:
339.80
Synonyms:
2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide
SMILES:
O=C(C1=CC(S(=O)(N)=O)=C(C=C1N)Cl)NC2=C(C)C=CC=C2
Tpsa:
115.28
Logp:
2.13032
H Acceptors:
4
H Donors:
3
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: C₂₂H₃₈O₅
Molecular Weight: 382.53
Synonyms: Methyl (8β,11α,13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate
SMILES: CCCCC(C)(O)C/C=C/[C@H]1[C@H](C(C[C@@H]1O)=O)CCCCCCC(OC)=O
Tpsa: 83.83
Logp: 3.9536
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₈O₅
Molecular Weight:
382.53
Synonyms:
Methyl (8β,11α,13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate
SMILES:
CCCCC(C)(O)C/C=C/[C@H]1[C@H](C(C[C@@H]1O)=O)CCCCCCC(OC)=O
Tpsa:
83.83
Logp:
3.9536
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₃
Molecular Weight: 162.19
Synonyms: 2-Deoxystreptamine
SMILES: O[C@H]1[C@@H]([C@H]([C@@H](C[C@@H]1N)N)O)O
Tpsa: 112.73
Logp: -2.8726
H Acceptors: 5
H Donors: 5
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:
C₆H₁₄N₂O₃
Molecular Weight:
162.19
Synonyms:
2-Deoxystreptamine
SMILES:
O[C@H]1[C@@H]([C@H]([C@@H](C[C@@H]1N)N)O)O
Tpsa:
112.73
Logp:
-2.8726
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
0