CS-0611182
8-Benzyl 3-(tert-butyl) (1R,2R,5S)-2-formyl-3,8-diazabicyclo[3.2.1]octane-3,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2376850-65-4
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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
C₂₀H₂₆N₂O₅
Molecular Weight
374.43
Synonyms
None
SMILES
CC(C)(C)OC(N([C@H]1C=O)C[C@@](N2C(OCC3=CC=CC=C3)=O)(CC[C@@]21[H])[H])=O
Tpsa
76.15
Logp
2.9744
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₂₀H₂₆N₂O₅
Molecular Weight: 374.43
Synonyms: None
SMILES: CC(C)(C)OC(N([C@H]1C=O)C[C@@](N2C(OCC3=CC=CC=C3)=O)(CC[C@@]21[H])[H])=O
Tpsa: 76.15
Logp: 2.9744
H Acceptors: 5
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:
C₂₀H₂₆N₂O₅
Molecular Weight:
374.43
Synonyms:
None
SMILES:
CC(C)(C)OC(N([C@H]1C=O)C[C@@](N2C(OCC3=CC=CC=C3)=O)(CC[C@@]21[H])[H])=O
Tpsa:
76.15
Logp:
2.9744
H Acceptors:
5
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: C₈H₈Cl₂O
Molecular Weight: 191.05
Synonyms: (1R)-1-(2,4-dichlorophenyl)ethan-1-ol
SMILES: O[C@H](C)C1=CC=C(Cl)C=C1Cl
Tpsa: 20.23
Logp: 3.0467
H Acceptors: 1
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:
C₈H₈Cl₂O
Molecular Weight:
191.05
Synonyms:
(1R)-1-(2,4-dichlorophenyl)ethan-1-ol
SMILES:
O[C@H](C)C1=CC=C(Cl)C=C1Cl
Tpsa:
20.23
Logp:
3.0467
H Acceptors:
1
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: C₁₁H₁₃ClO₂S
Molecular Weight: 244.74
Synonyms: None
SMILES: O=S(C1=CC2=C(C(C)(C)CC2)C=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.8379
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃ClO₂S
Molecular Weight:
244.74
Synonyms:
None
SMILES:
O=S(C1=CC2=C(C(C)(C)CC2)C=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.8379
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: (S)-alpha-Azido-3,3-dimethylbutyric acid
SMILES: CC(C)(C)[C@H](N=[N+]=[N-])C(O)=O
Tpsa: 86.06
Logp: 1.796
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
(S)-alpha-Azido-3,3-dimethylbutyric acid
SMILES:
CC(C)(C)[C@H](N=[N+]=[N-])C(O)=O
Tpsa:
86.06
Logp:
1.796
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2