CS-0364190
2-((Benzyloxy)methyl)-2-methyloxirane
Manufacturer: ChemScene
CAS Number: 97389-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364190-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0364190-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0364190-1g | In Stock | ₹ 34,176.00 |
| 5g | CS-0364190-5g | In Stock | ₹ 1,14,009.00 |
| 10g | CS-0364190-10g | In Stock | ₹ 1,87,078.00 |
CS-0364190 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
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-methylglycidyl benzyl ether
SMILES
CC1(COCC2=CC=CC=C2)CO1
Tpsa
21.76
Logp
1.9921
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97389-48-5 | 2-((Benzyloxy)methyl)-2-methyloxirane | A2B Chem | ₹ 8,633.00 - ₹ 1,24,867.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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-methylglycidyl benzyl ether
SMILES: CC1(COCC2=CC=CC=C2)CO1
Tpsa: 21.76
Logp: 1.9921
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
(+/-)-2-methylglycidyl benzyl ether
SMILES:
CC1(COCC2=CC=CC=C2)CO1
Tpsa:
21.76
Logp:
1.9921
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: 2-[(2-propynyloxy)carbonyl]benzoic acid
SMILES: C#CCOC(=O)C1=CC=CC=C1C(=O)O
Tpsa: 63.6
Logp: 1.1748
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
2-[(2-propynyloxy)carbonyl]benzoic acid
SMILES:
C#CCOC(=O)C1=CC=CC=C1C(=O)O
Tpsa:
63.6
Logp:
1.1748
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 2-[(dimethylamino)methyl]-6-methoxyphenol
SMILES: CN(C)CC1=C(C(=CC=C1)OC)O
Tpsa: 32.7
Logp: 1.4624
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
2-[(dimethylamino)methyl]-6-methoxyphenol
SMILES:
CN(C)CC1=C(C(=CC=C1)OC)O
Tpsa:
32.7
Logp:
1.4624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13811493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CN(C)C=C1C(=O)CC(CC1=O)C2=CC=CO2
Tpsa: 50.52
Logp: 1.7407
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13811493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CN(C)C=C1C(=O)CC(CC1=O)C2=CC=CO2
Tpsa:
50.52
Logp:
1.7407
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2