CS-0492135
(1R,4S)-2-benzyl-2-azabicyclo[2.2.1]Hept-5-en-3-one
Manufacturer: ChemScene
CAS Number: 1535194-39-8
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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
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2[C@@H]3C[C@@H](C=C3)C2=O
Tpsa
20.31
Logp
1.9735
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1535194-39-8 | (1S,4R)-2-benzyl-2-azabicyclo[2.2.1]hept-5-en-3-one | A2B Chem | -- |
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2[C@@H]3C[C@@H](C=C3)C2=O
Tpsa: 20.31
Logp: 1.9735
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2[C@@H]3C[C@@H](C=C3)C2=O
Tpsa:
20.31
Logp:
1.9735
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16610281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: 2-Bromo-5-(trifluoromethyl)pyridine-3-methanol
SMILES: OCC1C(Br)=NC=C(C=1)C(F)(F)F
Tpsa: 33.12
Logp: 2.3552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16610281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
2-Bromo-5-(trifluoromethyl)pyridine-3-methanol
SMILES:
OCC1C(Br)=NC=C(C=1)C(F)(F)F
Tpsa:
33.12
Logp:
2.3552
H Acceptors:
2
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: CC1(C)COC2(CCC2)OC1
Tpsa: 18.46
Logp: 1.9396
H Acceptors: 2
H Donors: 0
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
CC1(C)COC2(CCC2)OC1
Tpsa:
18.46
Logp:
1.9396
H Acceptors:
2
H Donors:
0
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: C₇H₇BN₂O₂S
Molecular Weight: 194.02
Synonyms: None
SMILES: OB(O)C1C2=C(C=CC=1)SC(N)=N2
Tpsa: 79.37
Logp: -0.4417
H Acceptors: 5
H Donors: 3
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:
C₇H₇BN₂O₂S
Molecular Weight:
194.02
Synonyms:
None
SMILES:
OB(O)C1C2=C(C=CC=1)SC(N)=N2
Tpsa:
79.37
Logp:
-0.4417
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1