CS-0249358
2-(2,5-Dimethoxyphenyl)oxirane
Manufacturer: ChemScene
CAS Number: 83436-65-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
1,2-epoxy-1-(2,5-dimethoxyphenyl)ethane
SMILES
COC1=CC=C(OC)C(C2OC2)=C1
Tpsa
30.99
Logp
1.7751
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83436-65-1 | 2-(2,5-Dimethoxyphenyl)oxirane | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 1,2-epoxy-1-(2,5-dimethoxyphenyl)ethane
SMILES: COC1=CC=C(OC)C(C2OC2)=C1
Tpsa: 30.99
Logp: 1.7751
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
1,2-epoxy-1-(2,5-dimethoxyphenyl)ethane
SMILES:
COC1=CC=C(OC)C(C2OC2)=C1
Tpsa:
30.99
Logp:
1.7751
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O
Molecular Weight: 259.35
Synonyms: None
SMILES: O=C(C1NC2=C(C=CC=C2)CC1)N3CCN(C)CC3
Tpsa: 35.58
Logp: 1.1873
H Acceptors: 3
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:
C₁₅H₂₁N₃O
Molecular Weight:
259.35
Synonyms:
None
SMILES:
O=C(C1NC2=C(C=CC=C2)CC1)N3CCN(C)CC3
Tpsa:
35.58
Logp:
1.1873
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 6-ethyl-2-(pyridin-4-yl)pyrimidin-4(3H)-one
SMILES: CCC1=CC(=O)N=C(C2=CC=NC=C2)N1
Tpsa: 58.64
Logp: 1.3943
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
6-ethyl-2-(pyridin-4-yl)pyrimidin-4(3H)-one
SMILES:
CCC1=CC(=O)N=C(C2=CC=NC=C2)N1
Tpsa:
58.64
Logp:
1.3943
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-YL)ethanone
SMILES: CC(N1CC2=C(C=CC(Br)=C2)CC1)=O
Tpsa: 20.31
Logp: 2.3537
H Acceptors: 1
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-YL)ethanone
SMILES:
CC(N1CC2=C(C=CC(Br)=C2)CC1)=O
Tpsa:
20.31
Logp:
2.3537
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0