CS-0532781
1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-Acetoxy-17-hydroxy-10,13-dimethyl-2-morpholinohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide Rocuronium Bromide Impurity
Manufacturer: ChemScene
CAS Number: 1190105-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0532781-10mg | In Stock | ₹ 35,079.60 |
CS-0532781 - 10mg
In Stock
Quantity
1
Base Price: ₹ 35,079.60
GST (18%): ₹ 6,314.328
Total Price: ₹ 41,393.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₅₃BrN₂O₄
Molecular Weight
609.68
Synonyms
3-Acetyl-17-deacetyl Rocuronium Bromide
SMILES
C[C@@]12[C@](C[C@@]([N+]3(CCCC3)CC=C)([H])[C@@H]2O)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5([C@@](C[C@@H]([C@](N6CCOCC6)([H])C5)OC(C)=O)([H])CC4)C.[Br-]
Tpsa
59
Logp
1.4115
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190105-63-5 | 3-Acetyl-17-deacetyl Rocuronium Bromide | A2B Chem | ₹ 73,752.72 - ₹ 2,09,108.64 |
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: C₃₂H₅₃BrN₂O₄
Molecular Weight: 609.68
Synonyms: 3-Acetyl-17-deacetyl Rocuronium Bromide
SMILES: C[C@@]12[C@](C[C@@]([N+]3(CCCC3)CC=C)([H])[C@@H]2O)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5([C@@](C[C@@H]([C@](N6CCOCC6)([H])C5)OC(C)=O)([H])CC4)C.[Br-]
Tpsa: 59
Logp: 1.4115
H Acceptors: 5
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:
C₃₂H₅₃BrN₂O₄
Molecular Weight:
609.68
Synonyms:
3-Acetyl-17-deacetyl Rocuronium Bromide
SMILES:
C[C@@]12[C@](C[C@@]([N+]3(CCCC3)CC=C)([H])[C@@H]2O)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5([C@@](C[C@@H]([C@](N6CCOCC6)([H])C5)OC(C)=O)([H])CC4)C.[Br-]
Tpsa:
59
Logp:
1.4115
H Acceptors:
5
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: C₁₈H₂₁ClN₄O
Molecular Weight: 344.84
Synonyms: Piperazine, 1-[2-[(2-amino-4-chlorophenyl)amino]benzoyl]-4-methyl-
SMILES: O=C(N1CCN(CC1)C)C2=C(NC3=CC=C(C=C3N)Cl)C=CC=C2
Tpsa: 61.6
Logp: 3.0534
H Acceptors: 4
H Donors: 2
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:
C₁₈H₂₁ClN₄O
Molecular Weight:
344.84
Synonyms:
Piperazine, 1-[2-[(2-amino-4-chlorophenyl)amino]benzoyl]-4-methyl-
SMILES:
O=C(N1CCN(CC1)C)C2=C(NC3=CC=C(C=C3N)Cl)C=CC=C2
Tpsa:
61.6
Logp:
3.0534
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₇N₃O₆S
Molecular Weight: 401.48
Synonyms: Meropenem Impurity A
SMILES: C[C@@H](O)[C@H]([C@@]1([H])[C@H](C(S[C@H]2C[C@H](NC2)C(N(C)C)=O)=C(N1)C(O)=O)C)C(O)=O
Tpsa: 139.2
Logp: -0.476
H Acceptors: 7
H Donors: 5
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:
C₁₇H₂₇N₃O₆S
Molecular Weight:
401.48
Synonyms:
Meropenem Impurity A
SMILES:
C[C@@H](O)[C@H]([C@@]1([H])[C@H](C(S[C@H]2C[C@H](NC2)C(N(C)C)=O)=C(N1)C(O)=O)C)C(O)=O
Tpsa:
139.2
Logp:
-0.476
H Acceptors:
7
H Donors:
5
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: C₂₂H₁₇ClN₂
Molecular Weight: 344.84
Synonyms: 1-[(4-Chlorophenyl)diphenylmethyl]-1H-imidazole
SMILES: ClC1=CC=C(C(C2=CC=CC=C2)(N3C=NC=C3)C4=CC=CC=C4)C=C1
Tpsa: 17.82
Logp: 5.3767
H Acceptors: 2
H Donors: 0
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:
C₂₂H₁₇ClN₂
Molecular Weight:
344.84
Synonyms:
1-[(4-Chlorophenyl)diphenylmethyl]-1H-imidazole
SMILES:
ClC1=CC=C(C(C2=CC=CC=C2)(N3C=NC=C3)C4=CC=CC=C4)C=C1
Tpsa:
17.82
Logp:
5.3767
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4