CS-0378892
(1R,3r,5S,8s)-8-Isopropyl-8-methyl-3-((2-phenylacryloyl)oxy)-8-azabicyclo[3.2.1]octan-8-ium Ipratropium Impurity
Manufacturer: ChemScene
CAS Number: 936538-61-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈NO₂+
Molecular Weight
314.44
Synonyms
None
SMILES
CC([N@@+]1(C)[C@@H]2C[C@H](C[C@H]1CC2)OC(C(C3=CC=CC=C3)=C)=O)C
Tpsa
26.3
Logp
3.7914
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936538-61-3 | (1R,3r,5S,8s)-8-Isopropyl-8-methyl-3-((2-phenylacryloyl)oxy)-8-azabicyclo[3.2.1]octan-8-ium Ipratropium Impurity | A2B Chem | -- |
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: C₂₀H₂₈NO₂+
Molecular Weight: 314.44
Synonyms: None
SMILES: CC([N@@+]1(C)[C@@H]2C[C@H](C[C@H]1CC2)OC(C(C3=CC=CC=C3)=C)=O)C
Tpsa: 26.3
Logp: 3.7914
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:
C₂₀H₂₈NO₂+
Molecular Weight:
314.44
Synonyms:
None
SMILES:
CC([N@@+]1(C)[C@@H]2C[C@H](C[C@H]1CC2)OC(C(C3=CC=CC=C3)=C)=O)C
Tpsa:
26.3
Logp:
3.7914
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: C₁₈H₁₅ClN₄O₄
Molecular Weight: 386.79
Synonyms: 4-(3-Chloro-4-ureidophenoxy)-7-methoxyquinoline-6-carboxamide
SMILES: O=C(C1=C(OC)C=C2N=CC=C(OC3=CC=C(NC(N)=O)C(Cl)=C3)C2=C1)N
Tpsa: 129.56
Logp: 3.2786
H Acceptors: 5
H Donors: 3
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:
C₁₈H₁₅ClN₄O₄
Molecular Weight:
386.79
Synonyms:
4-(3-Chloro-4-ureidophenoxy)-7-methoxyquinoline-6-carboxamide
SMILES:
O=C(C1=C(OC)C=C2N=CC=C(OC3=CC=C(NC(N)=O)C(Cl)=C3)C2=C1)N
Tpsa:
129.56
Logp:
3.2786
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: Loxoprofen Impurity 35
SMILES: OC(CCC1)C1CC2=CC=C(C(C(O)=O)C)C=C2
Tpsa: 57.53
Logp: 2.5782
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
Loxoprofen Impurity 35
SMILES:
OC(CCC1)C1CC2=CC=C(C(C(O)=O)C)C=C2
Tpsa:
57.53
Logp:
2.5782
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one
SMILES: O=C(CCC1)C1CC2=CC=C(C(C)=O)C=C2
Tpsa: 34.14
Logp: 2.8009
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
2-[(4-Acetylphenyl)methyl]cyclopentan-1-one
SMILES:
O=C(CCC1)C1CC2=CC=C(C(C)=O)C=C2
Tpsa:
34.14
Logp:
2.8009
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3