CS-0473120
2-(Tert-butyl) 3-ethyl 5-hydroxy-2-azabicyclo[2.2.1]Heptane-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1698691-34-7
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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
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
2-Azabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5-hydroxy-, 2-(1,1-dimethylethyl) 3-ethyl ester
SMILES
CCOC(=O)C1N(C(=O)OC(C)(C)C)C2CC1C(O)C2
Tpsa
76.07
Logp
1.3083
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: 2-Azabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5-hydroxy-, 2-(1,1-dimethylethyl) 3-ethyl ester
SMILES: CCOC(=O)C1N(C(=O)OC(C)(C)C)C2CC1C(O)C2
Tpsa: 76.07
Logp: 1.3083
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
2-Azabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5-hydroxy-, 2-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
CCOC(=O)C1N(C(=O)OC(C)(C)C)C2CC1C(O)C2
Tpsa:
76.07
Logp:
1.3083
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₁NO₅
Molecular Weight: 283.32
Synonyms: None
SMILES: CCOC(=O)C1N(C(=O)OC(C)(C)C)C2CC1C(=O)C2
Tpsa: 72.91
Logp: 1.5165
H Acceptors: 5
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:
C₁₄H₂₁NO₅
Molecular Weight:
283.32
Synonyms:
None
SMILES:
CCOC(=O)C1N(C(=O)OC(C)(C)C)C2CC1C(=O)C2
Tpsa:
72.91
Logp:
1.5165
H Acceptors:
5
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: C₁₅H₂₃NO₅
Molecular Weight: 297.35
Synonyms: None
SMILES: CCOC(=O)C1N(C(=O)OC(C)(C)C)C2CC(=O)C1CC2
Tpsa: 72.91
Logp: 1.9066
H Acceptors: 5
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:
C₁₅H₂₃NO₅
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CCOC(=O)C1N(C(=O)OC(C)(C)C)C2CC(=O)C1CC2
Tpsa:
72.91
Logp:
1.9066
H Acceptors:
5
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: C₁₅H₂₃F₂NO₄
Molecular Weight: 319.34
Synonyms: None
SMILES: CCOC(=O)C1C2C(F)(F)CC(CC2)N1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.9728
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:
C₁₅H₂₃F₂NO₄
Molecular Weight:
319.34
Synonyms:
None
SMILES:
CCOC(=O)C1C2C(F)(F)CC(CC2)N1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.9728
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2