CS-0221690
2-(3,5-Dimethylphenoxymethyl)oxirane
Manufacturer: ChemScene
CAS Number: 4287-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221690-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0221690-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0221690-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0221690-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0221690-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0221690-10g | In Stock | ₹ 1,48,703.28 |
CS-0221690 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
2-[(3,5-Dimethylphenoxy)methyl]oxirane
SMILES
CC1=CC(=CC(=C1)OCC2CO2)C
Tpsa
21.76
Logp
2.08104
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4287-30-3 | 2-[(3,5-Dimethylphenoxy)methyl]oxirane | A2B Chem | ₹ 11,550.60 - ₹ 1,24,233.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2-[(3,5-Dimethylphenoxy)methyl]oxirane
SMILES: CC1=CC(=CC(=C1)OCC2CO2)C
Tpsa: 21.76
Logp: 2.08104
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2-[(3,5-Dimethylphenoxy)methyl]oxirane
SMILES:
CC1=CC(=CC(=C1)OCC2CO2)C
Tpsa:
21.76
Logp:
2.08104
H Acceptors:
2
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: diphenylethoxy-aceticaci
SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O
Tpsa: 46.53
Logp: 3.0513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
diphenylethoxy-aceticaci
SMILES:
CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O
Tpsa:
46.53
Logp:
3.0513
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₆ClNO₂
Molecular Weight: 301.77
Synonyms: None
SMILES: O=C(NC1=C(C)C=C(C)C=C1Cl)CC(C2=CC=CC=C2)=O
Tpsa: 46.17
Logp: 4.16834
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₆ClNO₂
Molecular Weight:
301.77
Synonyms:
None
SMILES:
O=C(NC1=C(C)C=C(C)C=C1Cl)CC(C2=CC=CC=C2)=O
Tpsa:
46.17
Logp:
4.16834
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-TERT-BUTYLPHTHALAMIC ACID
SMILES: CC(C)(NC(C1=CC=CC=C1C(O)=O)=O)C
Tpsa: 66.4
Logp: 1.9131
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-TERT-BUTYLPHTHALAMIC ACID
SMILES:
CC(C)(NC(C1=CC=CC=C1C(O)=O)=O)C
Tpsa:
66.4
Logp:
1.9131
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2