CS-0799136
3-((1S,3R)-3-(((Tert-butoxycarbonyl)amino)methyl)cyclohexyl)propiolic acid
Manufacturer: ChemScene
CAS Number: 2307487-94-9
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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
C₁₅H₂₃NO₄
Molecular Weight
281.35
Synonyms
None
SMILES
OC(=O)C#C[C@@H]1C[C@H](CNC(=O)OC(C)(C)C)CCC1
Tpsa
75.63
Logp
2.4055
H Acceptors
3
H Donors
2
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: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: None
SMILES: OC(=O)C#C[C@@H]1C[C@H](CNC(=O)OC(C)(C)C)CCC1
Tpsa: 75.63
Logp: 2.4055
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
None
SMILES:
OC(=O)C#C[C@@H]1C[C@H](CNC(=O)OC(C)(C)C)CCC1
Tpsa:
75.63
Logp:
2.4055
H Acceptors:
3
H Donors:
2
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: OC(=O)C#CC1(CC)COC1
Tpsa: 46.53
Logp: 0.501
H Acceptors: 2
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
OC(=O)C#CC1(CC)COC1
Tpsa:
46.53
Logp:
0.501
H Acceptors:
2
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: C₁₉H₃₁NO₄
Molecular Weight: 337.45
Synonyms: None
SMILES: O1CCC(CC1)CC[C@H]2[C@@H]3N(C(=O)OC(C)(C)C)[C@@H](CC3)CC2=O
Tpsa: 55.84
Logp: 3.5503
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁NO₄
Molecular Weight:
337.45
Synonyms:
None
SMILES:
O1CCC(CC1)CC[C@H]2[C@@H]3N(C(=O)OC(C)(C)C)[C@@H](CC3)CC2=O
Tpsa:
55.84
Logp:
3.5503
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁NO₅
Molecular Weight: 353.45
Synonyms: None
SMILES: O1CCC(CC1)CC(O)C2C3N(C(=O)OC(C)(C)C)C(CC3)CC2=O
Tpsa: 76.07
Logp: 2.5211
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁NO₅
Molecular Weight:
353.45
Synonyms:
None
SMILES:
O1CCC(CC1)CC(O)C2C3N(C(=O)OC(C)(C)C)C(CC3)CC2=O
Tpsa:
76.07
Logp:
2.5211
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3