CS-0379723
8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-3-phenylpropanoate Atropine Impurity
Manufacturer: ChemScene
CAS Number: 23887-36-7
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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
C₁₇H₂₃NO₃
Molecular Weight
289.37
Synonyms
Benzenepropanoic acid, α-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
SMILES
O=C(C(CC1=CC=CC=C1)O)OC2CC3N(C(C2)CC3)C
Tpsa
49.77
Logp
1.7584
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23887-36-7 | 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-3-phenylpropanoate Atropine 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: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: Benzenepropanoic acid, α-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
SMILES: O=C(C(CC1=CC=CC=C1)O)OC2CC3N(C(C2)CC3)C
Tpsa: 49.77
Logp: 1.7584
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
Benzenepropanoic acid, α-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
SMILES:
O=C(C(CC1=CC=CC=C1)O)OC2CC3N(C(C2)CC3)C
Tpsa:
49.77
Logp:
1.7584
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: O=C(C(C)(C)OC1=C(C(C)(C)C)C=CC=C1)N
Tpsa: 52.32
Logp: 2.6268
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
O=C(C(C)(C)OC1=C(C(C)(C)C)C=CC=C1)N
Tpsa:
52.32
Logp:
2.6268
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀N₆O
Molecular Weight: 266.26
Synonyms: Topiroxostat-002
SMILES: O=C(C1=NC=CC(C2=NC(C3=CC=NC=C3)=NN2)=C1)N
Tpsa: 110.44
Logp: 1.0276
H Acceptors: 5
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:
C₁₃H₁₀N₆O
Molecular Weight:
266.26
Synonyms:
Topiroxostat-002
SMILES:
O=C(C1=NC=CC(C2=NC(C3=CC=NC=C3)=NN2)=C1)N
Tpsa:
110.44
Logp:
1.0276
H Acceptors:
5
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: C₁₅H₁₅N₅O₇S₂
Molecular Weight: 441.44
Synonyms: 3-Desethenyl-3-methyl Cefixime (Cefixime EP Impurity E)
SMILES: O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=N\OCC(O)=O)=O)C1=O)O
Tpsa: 184.51
Logp: -0.7109
H Acceptors: 10
H Donors: 4
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:
C₁₅H₁₅N₅O₇S₂
Molecular Weight:
441.44
Synonyms:
3-Desethenyl-3-methyl Cefixime (Cefixime EP Impurity E)
SMILES:
O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=N\OCC(O)=O)=O)C1=O)O
Tpsa:
184.51
Logp:
-0.7109
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
7