CS-1061166
3-(O-Tolyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
Manufacturer: ChemScene
CAS Number: 866151-72-6
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
None
SMILES
O=C1N(C=2C=CC=CC2C)C(=O)C3CC13
Tpsa
37.38
Logp
1.50432
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866151-72-6 | 3-(2-Methylphenyl)-3-azabicyclo[310]hexane-2,4-dione | A2B Chem | ₹ 57,581.88 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C1N(C=2C=CC=CC2C)C(=O)C3CC13
Tpsa: 37.38
Logp: 1.50432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C1N(C=2C=CC=CC2C)C(=O)C3CC13
Tpsa:
37.38
Logp:
1.50432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂FN₂O
Molecular Weight: 273.09
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1)CN2C=NC(Cl)=C2Cl
Tpsa: 34.89
Logp: 3.2119
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇Cl₂FN₂O
Molecular Weight:
273.09
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1)CN2C=NC(Cl)=C2Cl
Tpsa:
34.89
Logp:
3.2119
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₀ClFN₂O₂
Molecular Weight: 316.71
Synonyms: None
SMILES: N#CC(C(=O)NC1=CC=C(F)C=C1)=C(O)C2=CC=C(Cl)C=C2
Tpsa: 73.12
Logp: 3.91048
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₀ClFN₂O₂
Molecular Weight:
316.71
Synonyms:
None
SMILES:
N#CC(C(=O)NC1=CC=C(F)C=C1)=C(O)C2=CC=C(Cl)C=C2
Tpsa:
73.12
Logp:
3.91048
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₀BrF₃N₂O₃
Molecular Weight: 379.13
Synonyms: None
SMILES: O=C(OC)CN1C(=O)C=2C=C(C=C(Br)C2N=C1C(F)(F)F)C
Tpsa: 61.19
Logp: 2.65922
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrF₃N₂O₃
Molecular Weight:
379.13
Synonyms:
None
SMILES:
O=C(OC)CN1C(=O)C=2C=C(C=C(Br)C2N=C1C(F)(F)F)C
Tpsa:
61.19
Logp:
2.65922
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2