CS-0454596
(1R,3r,5S)-8-azabicyclo[3.2.1]Octan-3-yl 4-hydroxy-3-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 63911-32-0
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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
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
4-hydroxy-3-methoxy-benzoic acid nortropan-3-yl ester
SMILES
COC1=C(C=CC(=C1)C(=O)O[C@@H]2C[C@@H]3CC[C@H](C2)N3)O
Tpsa
67.79
Logp
1.8406
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63911-32-0 | Convolidine | A2B Chem | -- |
SAFETY INFORMATION
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 4-hydroxy-3-methoxy-benzoic acid nortropan-3-yl ester
SMILES: COC1=C(C=CC(=C1)C(=O)O[C@@H]2C[C@@H]3CC[C@H](C2)N3)O
Tpsa: 67.79
Logp: 1.8406
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
4-hydroxy-3-methoxy-benzoic acid nortropan-3-yl ester
SMILES:
COC1=C(C=CC(=C1)C(=O)O[C@@H]2C[C@@H]3CC[C@H](C2)N3)O
Tpsa:
67.79
Logp:
1.8406
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: C₁₄H₁₄Cl₃N
Molecular Weight: 302.63
Synonyms: DIBENZYLAMINE,2,4-DICHLORO-,HYDROCHLORIDE
SMILES: C1=CC=C(C=C1)CNCC2=C(C=C(C=C2)Cl)Cl.Cl
Tpsa: 12.03
Logp: 4.705
H Acceptors: 1
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:
C₁₄H₁₄Cl₃N
Molecular Weight:
302.63
Synonyms:
DIBENZYLAMINE,2,4-DICHLORO-,HYDROCHLORIDE
SMILES:
C1=CC=C(C=C1)CNCC2=C(C=C(C=C2)Cl)Cl.Cl
Tpsa:
12.03
Logp:
4.705
H Acceptors:
1
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1,1-dicyano-4-ethoxy-3-methyl-1,3-butadiene
SMILES: CCO/C=C(\C)/C=C(C#N)C#N
Tpsa: 56.81
Logp: 1.90026
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1,1-dicyano-4-ethoxy-3-methyl-1,3-butadiene
SMILES:
CCO/C=C(\C)/C=C(C#N)C#N
Tpsa:
56.81
Logp:
1.90026
H Acceptors:
3
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: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: Benzyl 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-galactopyranoside
SMILES: CC(N[C@@H]1[C@@H](O)[C@H]2[C@H](O[C@@H]1OCC3=CC=CC=C3)COC(C)(O2)C)=O
Tpsa: 86.25
Logp: 0.9452
H Acceptors: 6
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:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
Benzyl 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-galactopyranoside
SMILES:
CC(N[C@@H]1[C@@H](O)[C@H]2[C@H](O[C@@H]1OCC3=CC=CC=C3)COC(C)(O2)C)=O
Tpsa:
86.25
Logp:
0.9452
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4