CS-0092752
(5s,8s)-8-(Benzyl(tert-butoxycarbonyl)amino)-1-oxaspiro[4.5]decane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: None
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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
C₂₂H₃₁NO₅
Molecular Weight
389.49
Synonyms
None
SMILES
O=C(C1O[C@]2(CC[C@@H](N(CC3=CC=CC=C3)C(OC(C)(C)C)=O)CC2)CC1)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
...
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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: C₂₂H₃₁NO₅
Molecular Weight: 389.49
Synonyms: None
SMILES: O=C(C1O[C@]2(CC[C@@H](N(CC3=CC=CC=C3)C(OC(C)(C)C)=O)CC2)CC1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁NO₅
Molecular Weight:
389.49
Synonyms:
None
SMILES:
O=C(C1O[C@]2(CC[C@@H](N(CC3=CC=CC=C3)C(OC(C)(C)C)=O)CC2)CC1)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClF₂N₂O₂
Molecular Weight: 260.62
Synonyms: 1H-Benzimidazole-7-carboxylic acid, 2-(chlorodifluoromethyl)-, methyl ester
SMILES: O=C(C1=C2C(NC(C(F)(Cl)F)=N2)=CC=C1)OC
Tpsa: 54.98
Logp: 2.6376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClF₂N₂O₂
Molecular Weight:
260.62
Synonyms:
1H-Benzimidazole-7-carboxylic acid, 2-(chlorodifluoromethyl)-, methyl ester
SMILES:
O=C(C1=C2C(NC(C(F)(Cl)F)=N2)=CC=C1)OC
Tpsa:
54.98
Logp:
2.6376
H Acceptors:
3
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: C₁₇H₂₈N₂O₅
Molecular Weight: 340.41
Synonyms: None
SMILES: O=C([C@@H]1CNC([C@@]2([H])CCN(C(OC(C)(C)C)=O)CC[C@]21[H])=O)OCC
Tpsa: 84.94
Logp: 1.5588
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:
C₁₇H₂₈N₂O₅
Molecular Weight:
340.41
Synonyms:
None
SMILES:
O=C([C@@H]1CNC([C@@]2([H])CCN(C(OC(C)(C)C)=O)CC[C@]21[H])=O)OCC
Tpsa:
84.94
Logp:
1.5588
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: C₁₅H₂₄ClNO₅S
Molecular Weight: 365.87
Synonyms: None
SMILES: O=C([C@H]1[C@@H](C2=CC=CC=C2)CNCC1)OCC.[H]Cl.OS(=O)(C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄ClNO₅S
Molecular Weight:
365.87
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](C2=CC=CC=C2)CNCC1)OCC.[H]Cl.OS(=O)(C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A