CS-1081086
3-((1R,2S,5S)-3-(Tert-butoxycarbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)propiolic acid
Manufacturer: ChemScene
CAS Number: 2922439-67-4
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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
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
None
SMILES
C(#CC(O)=O)[C@@H]1[C@@]2([C@@](C2(C)C)(CN1C(OC(C)(C)C)=O)[H])[H]
Tpsa
66.84
Logp
1.9659
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: C(#CC(O)=O)[C@@H]1[C@@]2([C@@](C2(C)C)(CN1C(OC(C)(C)C)=O)[H])[H]
Tpsa: 66.84
Logp: 1.9659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
C(#CC(O)=O)[C@@H]1[C@@]2([C@@](C2(C)C)(CN1C(OC(C)(C)C)=O)[H])[H]
Tpsa:
66.84
Logp:
1.9659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: None
SMILES: O=C1CC[C@@H](C)OC1
Tpsa: 26.3
Logp: 0.7544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
None
SMILES:
O=C1CC[C@@H](C)OC1
Tpsa:
26.3
Logp:
0.7544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: O[C@H]1C2(CO[C@@H]1C)CCNCC2
Tpsa: 41.49
Logp: 0.1358
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O[C@H]1C2(CO[C@@H]1C)CCNCC2
Tpsa:
41.49
Logp:
0.1358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C)C[C@@H](C#CC(O)=O)C1
Tpsa: 66.84
Logp: 1.7199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C)C[C@@H](C#CC(O)=O)C1
Tpsa:
66.84
Logp:
1.7199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0