CS-0307861
2-[(4-methylphenoxy)methyl]oxirane
Manufacturer: ChemScene
CAS Number: 2186-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307861-1g | In Stock | ₹ 6,930.36 |
| 5g | CS-0307861-5g | In Stock | ₹ 27,721.44 |
CS-0307861 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
glycidyl4-methylphenylether
SMILES
CC1=CC=C(C=C1)OCC2CO2
Tpsa
21.76
Logp
1.77262
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: glycidyl4-methylphenylether
SMILES: CC1=CC=C(C=C1)OCC2CO2
Tpsa: 21.76
Logp: 1.77262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
glycidyl4-methylphenylether
SMILES:
CC1=CC=C(C=C1)OCC2CO2
Tpsa:
21.76
Logp:
1.77262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: 2-chloro-N-(2-hydroxy-5-nitrobenzyl)acetamide
SMILES: ClCC(NCC1=CC([N+]([O-])=O)=CC=C1O)=O
Tpsa: 92.47
Logp: 1.1554
H Acceptors: 4
H Donors: 2
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:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
2-chloro-N-(2-hydroxy-5-nitrobenzyl)acetamide
SMILES:
ClCC(NCC1=CC([N+]([O-])=O)=CC=C1O)=O
Tpsa:
92.47
Logp:
1.1554
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO
Molecular Weight: 210.70
Synonyms: 1-[3-(CHLOROMETHYL)-2,4,6-TRIMETHYLPHENYL]ETHANONE
SMILES: CC1=CC(=C(C(=C1CCl)C)C(=O)C)C
Tpsa: 17.07
Logp: 3.55326
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO
Molecular Weight:
210.70
Synonyms:
1-[3-(CHLOROMETHYL)-2,4,6-TRIMETHYLPHENYL]ETHANONE
SMILES:
CC1=CC(=C(C(=C1CCl)C)C(=O)C)C
Tpsa:
17.07
Logp:
3.55326
H Acceptors:
1
H Donors:
0
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 2-Methyl-2-morpholinopropan-1-amine
SMILES: CC(C)(CN)N1CCOCC1
Tpsa: 38.49
Logp: 0.0559
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
2-Methyl-2-morpholinopropan-1-amine
SMILES:
CC(C)(CN)N1CCOCC1
Tpsa:
38.49
Logp:
0.0559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2