CS-0494290
7-(Tert-butyl) 1-methyl (1R,3R,4R)-3-hydroxy-7-azabicyclo[2.2.1]Heptane-1,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 255897-12-2
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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
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
None
SMILES
COC(=O)[C@]12N(C(=O)OC(C)(C)C)[C@H](CC2)[C@H](O)C1
Tpsa
76.07
Logp
1.0623
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 255897-12-2 | O7-tert-butyl O1-methyl (1R,3R,4S)-3-hydroxy-7-azabicyclo[2.2.1]heptane-1,7-dicarboxylate | 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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: COC(=O)[C@]12N(C(=O)OC(C)(C)C)[C@H](CC2)[C@H](O)C1
Tpsa: 76.07
Logp: 1.0623
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
COC(=O)[C@]12N(C(=O)OC(C)(C)C)[C@H](CC2)[C@H](O)C1
Tpsa:
76.07
Logp:
1.0623
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: C₈H₁₄ClNO₃
Molecular Weight: 207.65
Synonyms: None
SMILES: Cl.COC(=O)[C@@]12N[C@@H](CC2)[C@@H](O)C1
Tpsa: 58.56
Logp: -0.1634
H Acceptors: 4
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:
C₈H₁₄ClNO₃
Molecular Weight:
207.65
Synonyms:
None
SMILES:
Cl.COC(=O)[C@@]12N[C@@H](CC2)[C@@H](O)C1
Tpsa:
58.56
Logp:
-0.1634
H Acceptors:
4
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: COC(=O)[C@]12N[C@H](CC2)[C@H](O)C1
Tpsa: 58.56
Logp: -0.5852
H Acceptors: 4
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
COC(=O)[C@]12N[C@H](CC2)[C@H](O)C1
Tpsa:
58.56
Logp:
-0.5852
H Acceptors:
4
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: C₈H₁₄ClNO₃
Molecular Weight: 207.65
Synonyms: None
SMILES: Cl.COC(=O)[C@]12N[C@H](CC2)[C@H](O)C1
Tpsa: 58.56
Logp: -0.1634
H Acceptors: 4
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:
C₈H₁₄ClNO₃
Molecular Weight:
207.65
Synonyms:
None
SMILES:
Cl.COC(=O)[C@]12N[C@H](CC2)[C@H](O)C1
Tpsa:
58.56
Logp:
-0.1634
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1