CS-0533981
(1R,3r,5S)-3-Hydroxyspiro[bicyclo[3.2.1]octane-8,1'-pyrrolidin]-1'-ium chloride Trospium Impurity
Manufacturer: ChemScene
CAS Number: 3464-71-9
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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
C₁₁H₂₀ClNO
Molecular Weight
217.74
Synonyms
Trospium impurity C
SMILES
O[C@@H]1C[C@@]2([H])[N@@+]3(CCCC3)[C@@](CC2)([H])C1.[Cl-]
Tpsa
20.23
Logp
-1.7133
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Trospium chloride Related Compound C United States Pharmacopeia (USP) Reference Standard | 3464-71-9 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | Sigma Aldrich Fine Chemicals Biosciences Trospium impurity C European Pharmacopoeia (EP) Reference Standard | 3464-71-9 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,036.51 | |
 | Trospium chloride Related Compound C | Sigma Aldrich | ₹ 1,29,412.88 | |
 | 3464-71-9 | Trospium Chloride Related Compound C (20 mg) (Azoniaspironortropanol chloride) | A2B Chem | ₹ 88,640.16 |
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
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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: C₁₁H₂₀ClNO
Molecular Weight: 217.74
Synonyms: Trospium impurity C
SMILES: O[C@@H]1C[C@@]2([H])[N@@+]3(CCCC3)[C@@](CC2)([H])C1.[Cl-]
Tpsa: 20.23
Logp: -1.7133
H Acceptors: 1
H Donors: 1
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:
C₁₁H₂₀ClNO
Molecular Weight:
217.74
Synonyms:
Trospium impurity C
SMILES:
O[C@@H]1C[C@@]2([H])[N@@+]3(CCCC3)[C@@](CC2)([H])C1.[Cl-]
Tpsa:
20.23
Logp:
-1.7133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀O₅
Molecular Weight: 398.49
Synonyms: 6-Keto Cyproterone Acetate
SMILES: C[C@]12[C@]3([H])[C@@](C(C=C1C(C[C@]4([H])[C@]2([H])CC[C@]5([C@@]4([H])CC[C@@]5(C(C)=O)OC(C)=O)C)=O)=O)([H])C3
Tpsa: 77.51
Logp: 3.4441
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀O₅
Molecular Weight:
398.49
Synonyms:
6-Keto Cyproterone Acetate
SMILES:
C[C@]12[C@]3([H])[C@@](C(C=C1C(C[C@]4([H])[C@]2([H])CC[C@]5([C@@]4([H])CC[C@@]5(C(C)=O)OC(C)=O)C)=O)=O)([H])C3
Tpsa:
77.51
Logp:
3.4441
H Acceptors:
5
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: C₂₃H₃₀O₄
Molecular Weight: 370.48
Synonyms: Pregna-1,4-diene-3,20-dione, 17-hydroxy-, acetate
SMILES: CC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C(CC3)=CC(C=C4)=O)C)([H])CC2)([H])CC1)C)C(C)=O)=O
Tpsa: 60.44
Logp: 4.1852
H Acceptors: 4
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:
C₂₃H₃₀O₄
Molecular Weight:
370.48
Synonyms:
Pregna-1,4-diene-3,20-dione, 17-hydroxy-, acetate
SMILES:
CC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C(CC3)=CC(C=C4)=O)C)([H])CC2)([H])CC1)C)C(C)=O)=O
Tpsa:
60.44
Logp:
4.1852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28118699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: None
SMILES: O=CC1=C(C2CC2)N=CS1
Tpsa: 29.96
Logp: 1.833
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28118699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
None
SMILES:
O=CC1=C(C2CC2)N=CS1
Tpsa:
29.96
Logp:
1.833
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2