CS-0349062
2-Methyl-3-phenyl-2,3,5,6-tetrahydro-4h-2,6-methanobenzo[g][1,3,5]oxadiazocin-4-one
Manufacturer: ChemScene
CAS Number: 702655-50-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₂
Molecular Weight
280.32
Synonyms
None
SMILES
O=C1N(C2=CC=CC=C2)C(C3)(C)OC4=CC=CC=C4C3N1
Tpsa
41.57
Logp
3.4562
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 702655-50-3 | 9-methyl-10-phenyl-8-oxa-10,12-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-11-one | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)C(C3)(C)OC4=CC=CC=C4C3N1
Tpsa: 41.57
Logp: 3.4562
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)C(C3)(C)OC4=CC=CC=C4C3N1
Tpsa:
41.57
Logp:
3.4562
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₄N₂OS
Molecular Weight: 294.37
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)C(N3CC4=C(C=CC=C4)CC31)=S
Tpsa: 23.55
Logp: 2.745
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:
C₁₇H₁₄N₂OS
Molecular Weight:
294.37
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)C(N3CC4=C(C=CC=C4)CC31)=S
Tpsa:
23.55
Logp:
2.745
H Acceptors:
2
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: C₁₄H₉BrN₂OS
Molecular Weight: 333.20
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)C(S)=NC3=C1C=CC(Br)=C3
Tpsa: 34.89
Logp: 3.4369
H Acceptors: 4
H Donors: 1
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:
C₁₄H₉BrN₂OS
Molecular Weight:
333.20
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)C(S)=NC3=C1C=CC(Br)=C3
Tpsa:
34.89
Logp:
3.4369
H Acceptors:
4
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: C₁₄H₉ClN₂OS
Molecular Weight: 288.75
Synonyms: 3-(2-Chloro-phenyl)-2-mercapto-3H-quinazolin-4-one
SMILES: O=C1N(C2=CC=CC=C2Cl)C(NC3=CC=CC=C13)=S
Tpsa: 37.79
Logp: 3.70169
H Acceptors: 3
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:
C₁₄H₉ClN₂OS
Molecular Weight:
288.75
Synonyms:
3-(2-Chloro-phenyl)-2-mercapto-3H-quinazolin-4-one
SMILES:
O=C1N(C2=CC=CC=C2Cl)C(NC3=CC=CC=C13)=S
Tpsa:
37.79
Logp:
3.70169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1