CS-0310998
5'-Bromo-3'H-spiro[azetidine-3,1'-isobenzofuran]
Manufacturer: ChemScene
CAS Number: 2089316-24-3
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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
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
None
SMILES
BrC1=CC2=C(C3(OC2)CNC3)C=C1
Tpsa
21.26
Logp
1.7778
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: BrC1=CC2=C(C3(OC2)CNC3)C=C1
Tpsa: 21.26
Logp: 1.7778
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
BrC1=CC2=C(C3(OC2)CNC3)C=C1
Tpsa:
21.26
Logp:
1.7778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12911124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClNO₂
Molecular Weight: 294.57
Synonyms: Methyl 3-bromo-L-phenylalaninate hydrochloride
SMILES: N[C@@H](CC1=CC=CC(Br)=C1)C(OC)=O.[H]Cl
Tpsa: 52.32
Logp: 1.9137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12911124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClNO₂
Molecular Weight:
294.57
Synonyms:
Methyl 3-bromo-L-phenylalaninate hydrochloride
SMILES:
N[C@@H](CC1=CC=CC(Br)=C1)C(OC)=O.[H]Cl
Tpsa:
52.32
Logp:
1.9137
H Acceptors:
3
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 5H-Pyrrolo[3,4-c]pyridine-5-carboxylic acid, octahydro-3-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2C(C(NC2)=O)C1)OC(C)(C)C
Tpsa: 58.64
Logp: 0.9894
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
5H-Pyrrolo[3,4-c]pyridine-5-carboxylic acid, octahydro-3-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2C(C(NC2)=O)C1)OC(C)(C)C
Tpsa:
58.64
Logp:
0.9894
H Acceptors:
3
H Donors:
1
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 6-Methoxy-3-oxymethyl-benzonitril
SMILES: N#CC1=CC(CO)=CC=C1OC
Tpsa: 53.25
Logp: 1.05918
H Acceptors: 3
H Donors: 1
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
6-Methoxy-3-oxymethyl-benzonitril
SMILES:
N#CC1=CC(CO)=CC=C1OC
Tpsa:
53.25
Logp:
1.05918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2