CS-0652782
Methyl (1S,3aS,4S,7R,7aR)-8-oxo-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2892292-79-2
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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
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
None
SMILES
O=C([C@H]1NC[C@]2([H])[C@](C3=O)([H])C=C[C@]3([H])[C@]12[H])OC
Tpsa
55.4
Logp
-0.2515
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C([C@H]1NC[C@]2([H])[C@](C3=O)([H])C=C[C@]3([H])[C@]12[H])OC
Tpsa: 55.4
Logp: -0.2515
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C([C@H]1NC[C@]2([H])[C@](C3=O)([H])C=C[C@]3([H])[C@]12[H])OC
Tpsa:
55.4
Logp:
-0.2515
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: None
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@]2([H])[C@](C3=O)([H])C=C[C@]3([H])[C@]12[H])OC
Tpsa: 72.91
Logp: 1.396
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
None
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@]2([H])[C@](C3=O)([H])C=C[C@]3([H])[C@]12[H])OC
Tpsa:
72.91
Logp:
1.396
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₇NO₆
Molecular Weight: 329.39
Synonyms: None
SMILES: O=C(OC)C(C[C@@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)=C
Tpsa: 90.93
Logp: 2.3407
H Acceptors: 6
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:
C₁₆H₂₇NO₆
Molecular Weight:
329.39
Synonyms:
None
SMILES:
O=C(OC)C(C[C@@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)=C
Tpsa:
90.93
Logp:
2.3407
H Acceptors:
6
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: C₁₆H₂₅NO₅
Molecular Weight: 311.37
Synonyms: None
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@]2([H])[C@](C3)([H])C[C@@H](O)[C@]3([H])[C@]12[H])OC
Tpsa: 76.07
Logp: 1.4118
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₅NO₅
Molecular Weight:
311.37
Synonyms:
None
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@]2([H])[C@](C3)([H])C[C@@H](O)[C@]3([H])[C@]12[H])OC
Tpsa:
76.07
Logp:
1.4118
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1