CS-0378887
(S)-(1R,3r,5S)-8-Isopropyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate Ipratropium Impurity
Manufacturer: ChemScene
CAS Number: 183626-76-8
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
C₁₉H₂₇NO₃
Molecular Weight
317.42
Synonyms
Ipratropium Bromide Impurity 5
SMILES
CC(N1[C@@H]2C[C@H](C[C@H]1CC2)OC([C@@H](C3=CC=CC=C3)CO)=O)C
Tpsa
49.77
Logp
2.7095
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | IpratropiuM BroMide IMpurity E | Aaron Chemicals LLC | -- | |
 | 183626-76-8 | Ipratropium Bromide Impurity E | A2B Chem | ₹ 58,523.04 - ₹ 94,030.44 |
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: C₁₉H₂₇NO₃
Molecular Weight: 317.42
Synonyms: Ipratropium Bromide Impurity 5
SMILES: CC(N1[C@@H]2C[C@H](C[C@H]1CC2)OC([C@@H](C3=CC=CC=C3)CO)=O)C
Tpsa: 49.77
Logp: 2.7095
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:
C₁₉H₂₇NO₃
Molecular Weight:
317.42
Synonyms:
Ipratropium Bromide Impurity 5
SMILES:
CC(N1[C@@H]2C[C@H](C[C@H]1CC2)OC([C@@H](C3=CC=CC=C3)CO)=O)C
Tpsa:
49.77
Logp:
2.7095
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: C₂₂H₂₀Br₂O₃
Molecular Weight: 492.20
Synonyms: None
SMILES: BrC(Br)C(O)C1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1
Tpsa: 38.69
Logp: 5.9939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀Br₂O₃
Molecular Weight:
492.20
Synonyms:
None
SMILES:
BrC(Br)C(O)C1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1
Tpsa:
38.69
Logp:
5.9939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
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