CS-0110418
3-(4-(Prop-2-ynyloxy)phenyl)-3,4-dihydro-2H-benzo[e][1,3]oxazine
Manufacturer: ChemScene
CAS Number: 372524-72-6
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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
C₁₇H₁₅NO₂
Molecular Weight
265.31
Synonyms
None
SMILES
C#CCOC1=CC=C(C=C1)N2COC3=CC=CC=C3C2
Tpsa
21.7
Logp
3.0551
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 372524-72-6 | 3-(4-(Prop-2-ynyloxy)phenyl)-3,4-dihydro-2H-benzo[e][1,3]oxazine | 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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: None
SMILES: C#CCOC1=CC=C(C=C1)N2COC3=CC=CC=C3C2
Tpsa: 21.7
Logp: 3.0551
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
C#CCOC1=CC=C(C=C1)N2COC3=CC=CC=C3C2
Tpsa:
21.7
Logp:
3.0551
H Acceptors:
3
H Donors:
0
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: C₂₆H₂₂O₈
Molecular Weight: 462.45
Synonyms: None
SMILES: O=C(O)C1=CC(C(O)=O)=CC(C2=C(C(C)=C(C(C)=C2C)C3=CC(C(O)=O)=CC(C(O)=O)=C3)C)=C1
Tpsa: 149.2
Logp: 5.04708
H Acceptors: 4
H Donors: 4
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:
C₂₆H₂₂O₈
Molecular Weight:
462.45
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(O)=O)=CC(C2=C(C(C)=C(C(C)=C2C)C3=CC(C(O)=O)=CC(C(O)=O)=C3)C)=C1
Tpsa:
149.2
Logp:
5.04708
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD31380110
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₆
Molecular Weight: 212.21
Synonyms: 4,4'-(1,4-phenylene)bis(4H-1,2,4-triazole)
SMILES: C1(N2C=NN=C2)=CC=C(C=C1)N3C=NN=C3
Tpsa: 61.42
Logp: 0.848
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31380110
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₆
Molecular Weight:
212.21
Synonyms:
4,4'-(1,4-phenylene)bis(4H-1,2,4-triazole)
SMILES:
C1(N2C=NN=C2)=CC=C(C=C1)N3C=NN=C3
Tpsa:
61.42
Logp:
0.848
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 1,4-dimethoxy-2,5-diacetylenebenzene
SMILES: COC1=C(C=C(C(C#C)=C1)OC)C#C
Tpsa: 18.46
Logp: 1.6664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
1,4-dimethoxy-2,5-diacetylenebenzene
SMILES:
COC1=C(C=C(C(C#C)=C1)OC)C#C
Tpsa:
18.46
Logp:
1.6664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2