CS-1153570
Methyl (1R,2S,3S,5S)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 146725-33-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈ClNO₂
Molecular Weight
279.76
Synonyms
None
SMILES
C(OC)(=O)[C@H]1[C@H](C[C@]2(N[C@@]1(CC2)[H])[H])C3=CC=C(Cl)C=C3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClNO₂
Molecular Weight: 279.76
Synonyms: None
SMILES: C(OC)(=O)[C@H]1[C@H](C[C@]2(N[C@@]1(CC2)[H])[H])C3=CC=C(Cl)C=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClNO₂
Molecular Weight:
279.76
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1[C@H](C[C@]2(N[C@@]1(CC2)[H])[H])C3=CC=C(Cl)C=C3
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: C₈H₆Br₂
Molecular Weight: 261.94
Synonyms: None
SMILES: BrC1=CC=C(Br)C(C=C)=C1
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:
C₈H₆Br₂
Molecular Weight:
261.94
Synonyms:
None
SMILES:
BrC1=CC=C(Br)C(C=C)=C1
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: C₁₂H₈Br₂O
Molecular Weight: 328.00
Synonyms: None
SMILES: BrC1=CC=CC(OC=2C=CC=CC2Br)=C1
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:
C₁₂H₈Br₂O
Molecular Weight:
328.00
Synonyms:
None
SMILES:
BrC1=CC=CC(OC=2C=CC=CC2Br)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈O₈P₂
Molecular Weight: 234.04
Synonyms: None
SMILES: O=C(O)CC(P(=O)(O)O)P(=O)(O)O
Tpsa: 152.36
Logp: -0.8574
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈O₈P₂
Molecular Weight:
234.04
Synonyms:
None
SMILES:
O=C(O)CC(P(=O)(O)O)P(=O)(O)O
Tpsa:
152.36
Logp:
-0.8574
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
4