CS-0047326
2-((2-Isopropoxyphenoxy)methyl)oxirane
Manufacturer: ChemScene
CAS Number: 7109-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047326-250mg | In Stock | ₹ 26,865.84 |
| 1g | CS-0047326-1g | In Stock | ₹ 66,993.48 |
CS-0047326 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,865.84
GST (18%): ₹ 4,835.851
Total Price: ₹ 31,701.691
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
1-(2-isopropoxyphenoxy)-2,3-epoxypropane(WXC06324)
SMILES
CC(OC1=CC=CC=C1OCC2OC2)C
Tpsa
30.99
Logp
2.2514
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7109-35-5 | 2-((2-isopropoxyphenoxy)methyl)oxirane | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 1-(2-isopropoxyphenoxy)-2,3-epoxypropane(WXC06324)
SMILES: CC(OC1=CC=CC=C1OCC2OC2)C
Tpsa: 30.99
Logp: 2.2514
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
1-(2-isopropoxyphenoxy)-2,3-epoxypropane(WXC06324)
SMILES:
CC(OC1=CC=CC=C1OCC2OC2)C
Tpsa:
30.99
Logp:
2.2514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂O
Molecular Weight: 213.06
Synonyms: 5,8-Dichloro-1-naphthol
SMILES: ClC1=C2C(O)=CC=CC2=C(Cl)C=C1
Tpsa: 20.23
Logp: 3.8522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂O
Molecular Weight:
213.06
Synonyms:
5,8-Dichloro-1-naphthol
SMILES:
ClC1=C2C(O)=CC=CC2=C(Cl)C=C1
Tpsa:
20.23
Logp:
3.8522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: Ethyl 2-(4-Chloro-2-Cyanophenoxy)Acetate(WXC01175)
SMILES: ClC1=CC=C(C(C#N)=C1)OCC(OCC)=O
Tpsa: 59.32
Logp: 2.15358
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
Ethyl 2-(4-Chloro-2-Cyanophenoxy)Acetate(WXC01175)
SMILES:
ClC1=CC=C(C(C#N)=C1)OCC(OCC)=O
Tpsa:
59.32
Logp:
2.15358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: (1S,4S)-2-(2-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane(WXC06311)
SMILES: ClC1=CC=CC=C1N2C[C@@]([H])(NC3)C[C@]23[H]
Tpsa: 15.27
Logp: 1.8905
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
(1S,4S)-2-(2-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane(WXC06311)
SMILES:
ClC1=CC=CC=C1N2C[C@@]([H])(NC3)C[C@]23[H]
Tpsa:
15.27
Logp:
1.8905
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1