CS-1066107
Tert-butyl (1R,3S,4R,5S)-3,4-dihydroxy-6-azabicyclo[3.2.1]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2639370-79-7
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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
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@]2(C[C@@](C1)(C[C@H](O)[C@@H]2O)[H])[H]
Tpsa
70
Logp
0.7375
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2(C[C@@](C1)(C[C@H](O)[C@@H]2O)[H])[H]
Tpsa: 70
Logp: 0.7375
H Acceptors: 4
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2(C[C@@](C1)(C[C@H](O)[C@@H]2O)[H])[H]
Tpsa:
70
Logp:
0.7375
H Acceptors:
4
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: C₈H₆BrFN₂
Molecular Weight: 229.05
Synonyms: None
SMILES: FC1=CC=2NC=C(N)C2C=C1Br
Tpsa: 41.81
Logp: 2.6517
H Acceptors: 1
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:
C₈H₆BrFN₂
Molecular Weight:
229.05
Synonyms:
None
SMILES:
FC1=CC=2NC=C(N)C2C=C1Br
Tpsa:
41.81
Logp:
2.6517
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₂S
Molecular Weight: 321.22
Synonyms: None
SMILES: ClC1=CC=C(SC2=CNN=C2C=3C=CC(Cl)=CC3)C=C1
Tpsa: 28.68
Logp: 5.5347
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₂S
Molecular Weight:
321.22
Synonyms:
None
SMILES:
ClC1=CC=C(SC2=CNN=C2C=3C=CC(Cl)=CC3)C=C1
Tpsa:
28.68
Logp:
5.5347
H Acceptors:
2
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: C₆H₁₅ClN₂OS
Molecular Weight: 198.71
Synonyms: None
SMILES: Cl.O=S(=N)(C)C1CCNCC1
Tpsa: 52.95
Logp: 0.83677
H Acceptors: 3
H Donors: 2
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:
C₆H₁₅ClN₂OS
Molecular Weight:
198.71
Synonyms:
None
SMILES:
Cl.O=S(=N)(C)C1CCNCC1
Tpsa:
52.95
Logp:
0.83677
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1