CS-0649455
Benzyl (((3aR,4R,6R,6aS)-6-(2-amino-2-oxoethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)carbamate
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
C₁₈H₂₄N₂O₆
Molecular Weight
364.39
Synonyms
None
SMILES
NC(C[C@@H]1[C@@H]2OC(C)(C)O[C@@H]2[C@@H](CNC(OCC3=CC=CC=C3)=O)O1)=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: C₁₈H₂₄N₂O₆
Molecular Weight: 364.39
Synonyms: None
SMILES: NC(C[C@@H]1[C@@H]2OC(C)(C)O[C@@H]2[C@@H](CNC(OCC3=CC=CC=C3)=O)O1)=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:
C₁₈H₂₄N₂O₆
Molecular Weight:
364.39
Synonyms:
None
SMILES:
NC(C[C@@H]1[C@@H]2OC(C)(C)O[C@@H]2[C@@H](CNC(OCC3=CC=CC=C3)=O)O1)=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: C₁₈H₂₄O₈S
Molecular Weight: 400.44
Synonyms: None
SMILES: CC1(C)O[C@H]2[C@@H](O1)[C@@H](CC(OC)=O)O[C@@H]2COS(C3=CC=C(C)C=C3)(=O)=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:
C₁₈H₂₄O₈S
Molecular Weight:
400.44
Synonyms:
None
SMILES:
CC1(C)O[C@H]2[C@@H](O1)[C@@H](CC(OC)=O)O[C@@H]2COS(C3=CC=C(C)C=C3)(=O)=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: C₁₅H₁₇N₃
Molecular Weight: 239.32
Synonyms: None
SMILES: C/C(C1=CC=CN=C1N)=N\[C@@H](C)C2=CC=CC=C2
Tpsa: 51.27
Logp: 3.234
H Acceptors: 3
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:
C₁₅H₁₇N₃
Molecular Weight:
239.32
Synonyms:
None
SMILES:
C/C(C1=CC=CN=C1N)=N\[C@@H](C)C2=CC=CC=C2
Tpsa:
51.27
Logp:
3.234
H Acceptors:
3
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: C₁₅H₂₀D₄O
Molecular Weight: 224.38
Synonyms: None
SMILES: CCCCCCCCCC1=C([2H])C([2H])=C(C([2H])=C1[2H])O
Tpsa: 20.23
Logp: 4.6853
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀D₄O
Molecular Weight:
224.38
Synonyms:
None
SMILES:
CCCCCCCCCC1=C([2H])C([2H])=C(C([2H])=C1[2H])O
Tpsa:
20.23
Logp:
4.6853
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8