CS-0534302
1-Allyl-1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3,17-diacetoxy-10,13-dimethyl-2-morpholinohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)pyrrolidin-1-ium bromide Rocuronium Bromide Impurity
Manufacturer: ChemScene
CAS Number: 122483-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0534302-100mg | In Stock | ₹ 1,55,216.00 |
CS-0534302 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,55,216.00
GST (18%): ₹ 27,938.88
Total Price: ₹ 1,83,154.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₅₅BrN₂O₅
Molecular Weight
651.71
Synonyms
3-Acetyl Rocuronium Bromide
SMILES
CC(O[C@H]1[C@]([N+]2(CCCC2)CC=C)([H])C[C@]3([H])[C@@]1(CC[C@@]4([H])[C@@]3([H])CC[C@]5([H])[C@@]4(C[C@@](N6CCOCC6)([H])[C@H](C5)OC(C)=O)C)C)=O.[Br-]
Tpsa
65.07
Logp
1.9823
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122483-73-2 | 1-[3α,17β-diacetoxy-2β-(morpholin-4-yl)-5α-androstan-16β-yl]-1-(prop-2-enyl)pyrrolidinium Bromide | A2B Chem | ₹ 16,554.00 - ₹ 32,752.00 |
SAFETY INFORMATION
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: C₃₄H₅₅BrN₂O₅
Molecular Weight: 651.71
Synonyms: 3-Acetyl Rocuronium Bromide
SMILES: CC(O[C@H]1[C@]([N+]2(CCCC2)CC=C)([H])C[C@]3([H])[C@@]1(CC[C@@]4([H])[C@@]3([H])CC[C@]5([H])[C@@]4(C[C@@](N6CCOCC6)([H])[C@H](C5)OC(C)=O)C)C)=O.[Br-]
Tpsa: 65.07
Logp: 1.9823
H Acceptors: 6
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:
C₃₄H₅₅BrN₂O₅
Molecular Weight:
651.71
Synonyms:
3-Acetyl Rocuronium Bromide
SMILES:
CC(O[C@H]1[C@]([N+]2(CCCC2)CC=C)([H])C[C@]3([H])[C@@]1(CC[C@@]4([H])[C@@]3([H])CC[C@]5([H])[C@@]4(C[C@@](N6CCOCC6)([H])[C@H](C5)OC(C)=O)C)C)=O.[Br-]
Tpsa:
65.07
Logp:
1.9823
H Acceptors:
6
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: C₁₅H₂₁BN₂O₂
Molecular Weight: 272.15
Synonyms: 3-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)1H-pyrrolo[2,3-b]pyridine
SMILES: CCC1=CNC2=C1C=C(B3OC(C)(C(C)(C)O3)C)C=N2
Tpsa: 47.14
Logp: 2.4245
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁BN₂O₂
Molecular Weight:
272.15
Synonyms:
3-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)1H-pyrrolo[2,3-b]pyridine
SMILES:
CCC1=CNC2=C1C=C(B3OC(C)(C(C)(C)O3)C)C=N2
Tpsa:
47.14
Logp:
2.4245
H Acceptors:
3
H Donors:
1
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: C₉H₅N₃O₂
Molecular Weight: 187.15
Synonyms: None
SMILES: N#CC1=CC2=C(NC=C2[N+]([O-])=O)C=C1
Tpsa: 82.72
Logp: 1.94778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃O₂
Molecular Weight:
187.15
Synonyms:
None
SMILES:
N#CC1=CC2=C(NC=C2[N+]([O-])=O)C=C1
Tpsa:
82.72
Logp:
1.94778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Benzoic acid, 4,5-diamino-2-methyl-, methyl ester
SMILES: O=C(C1=CC(N)=C(C=C1C)N)OC
Tpsa: 78.34
Logp: 0.94602
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 4,5-diamino-2-methyl-, methyl ester
SMILES:
O=C(C1=CC(N)=C(C=C1C)N)OC
Tpsa:
78.34
Logp:
0.94602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1