CS-1161949
(4aS,8aR)-2-benzoyl-1,3,4,4a,5,8a-hexahydroisoquinolin-6(2H)-one
Manufacturer: ChemScene
CAS Number: 52346-15-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₂
Molecular Weight
255.32
Synonyms
None
SMILES
C(=O)(N1C[C@@]2([C@@](CC1)(CC(=O)C=C2)[H])[H])C3=CC=CC=C3
Tpsa
37.38
Logp
2.2939
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.32
Synonyms: None
SMILES: C(=O)(N1C[C@@]2([C@@](CC1)(CC(=O)C=C2)[H])[H])C3=CC=CC=C3
Tpsa: 37.38
Logp: 2.2939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.32
Synonyms:
None
SMILES:
C(=O)(N1C[C@@]2([C@@](CC1)(CC(=O)C=C2)[H])[H])C3=CC=CC=C3
Tpsa:
37.38
Logp:
2.2939
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: C₉H₁₉NO₂
Molecular Weight: 173.26
Synonyms: None
SMILES: C(CCCC(C)C)[C@H](C(O)=O)N
Tpsa: 63.32
Logp: 1.6147
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.26
Synonyms:
None
SMILES:
C(CCCC(C)C)[C@H](C(O)=O)N
Tpsa:
63.32
Logp:
1.6147
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BrN₂O₂S
Molecular Weight: 211.03
Synonyms: None
SMILES: O=S(O)C1=CNN=C1Br
Tpsa: 65.98
Logp: 0.7528
H Acceptors: 2
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:
C₃H₃BrN₂O₂S
Molecular Weight:
211.03
Synonyms:
None
SMILES:
O=S(O)C1=CNN=C1Br
Tpsa:
65.98
Logp:
0.7528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrFO₂S₂
Molecular Weight: 245.08
Synonyms: None
SMILES: O=S(=O)(F)C1=CSC=C1Br
Tpsa: 34.14
Logp: 2.1688
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrFO₂S₂
Molecular Weight:
245.08
Synonyms:
None
SMILES:
O=S(=O)(F)C1=CSC=C1Br
Tpsa:
34.14
Logp:
2.1688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1