CS-0503352
Ethyl (1R,2S,3S,4S)-3-(((benzyloxy)carbonyl)amino)bicyclo[2.2.2]Oct-5-ene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1777814-30-8
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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
C₁₉H₂₃NO₄
Molecular Weight
329.39
Synonyms
ethyl (1S,2S,3S,4R)-3-(((benzyloxy)carbonyl)amino)bicyclo[2.2.2]oct-5-ene-2-carboxylate
SMILES
CCOC(=O)[C@@H]1[C@@H](NC(=O)OCC2=CC=CC=C2)[C@@H]3C=C[C@H]1CC3
Tpsa
64.63
Logp
3.0567
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1777814-30-8 | ethyl (1S,2S,3S,4R)-3-(benzyloxycarbonylamino)bicyclo[2.2.2]oct-5-ene-2-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
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: C₁₉H₂₃NO₄
Molecular Weight: 329.39
Synonyms: ethyl (1S,2S,3S,4R)-3-(((benzyloxy)carbonyl)amino)bicyclo[2.2.2]oct-5-ene-2-carboxylate
SMILES: CCOC(=O)[C@@H]1[C@@H](NC(=O)OCC2=CC=CC=C2)[C@@H]3C=C[C@H]1CC3
Tpsa: 64.63
Logp: 3.0567
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:
C₁₉H₂₃NO₄
Molecular Weight:
329.39
Synonyms:
ethyl (1S,2S,3S,4R)-3-(((benzyloxy)carbonyl)amino)bicyclo[2.2.2]oct-5-ene-2-carboxylate
SMILES:
CCOC(=O)[C@@H]1[C@@H](NC(=O)OCC2=CC=CC=C2)[C@@H]3C=C[C@H]1CC3
Tpsa:
64.63
Logp:
3.0567
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29923747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrFN₂O₂S
Molecular Weight: 369.21
Synonyms: 3-Bromo-5-fluoro-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C3C(=CC(F)=CN=3)C(Br)=C2
Tpsa: 51.96
Logp: 3.48332
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29923747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrFN₂O₂S
Molecular Weight:
369.21
Synonyms:
3-Bromo-5-fluoro-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3C(=CC(F)=CN=3)C(Br)=C2
Tpsa:
51.96
Logp:
3.48332
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: trans-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-cyclobutanecarboxylic acid methyl ester
SMILES: COC(=O)[C@H]1C[C@@H](C1)N2C(=O)C3C(=CC=CC=3)C2=O
Tpsa: 63.68
Logp: 1.2342
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
trans-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-cyclobutanecarboxylic acid methyl ester
SMILES:
COC(=O)[C@H]1C[C@@H](C1)N2C(=O)C3C(=CC=CC=3)C2=O
Tpsa:
63.68
Logp:
1.2342
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: None
SMILES: NNC1=CN=C(C=C1)C(C)(C)C
Tpsa: 50.94
Logp: 1.6647
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
None
SMILES:
NNC1=CN=C(C=C1)C(C)(C)C
Tpsa:
50.94
Logp:
1.6647
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1