CS-0960825
2-((3-Ethylphenoxy)methyl)oxirane
Manufacturer: ChemScene
CAS Number: 2210-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0960825-1g | In Stock | ₹ 71,870.40 |
| 5g | CS-0960825-5g | In Stock | ₹ 1,93,707.84 |
| 10g | CS-0960825-10g | In Stock | ₹ 2,83,545.84 |
CS-0960825 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
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
None
SMILES
O(C1=CC=CC(=C1)CC)CC2OC2
Tpsa
21.76
Logp
2.0266
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2210-81-3 | 2-(3-ethylphenoxymethyl)oxirane | A2B Chem | ₹ 11,550.60 - ₹ 1,24,233.12 |
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-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: O(C1=CC=CC(=C1)CC)CC2OC2
Tpsa: 21.76
Logp: 2.0266
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:
None
SMILES:
O(C1=CC=CC(=C1)CC)CC2OC2
Tpsa:
21.76
Logp:
2.0266
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: C₆H₆BrClN₂
Molecular Weight: 221.48
Synonyms: None
SMILES: ClC1=CC(Br)=CC=C1NN
Tpsa: 38.05
Logp: 2.3881
H Acceptors: 2
H Donors: 2
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:
C₆H₆BrClN₂
Molecular Weight:
221.48
Synonyms:
None
SMILES:
ClC1=CC(Br)=CC=C1NN
Tpsa:
38.05
Logp:
2.3881
H Acceptors:
2
H Donors:
2
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: C₁₅H₉BrO₃
Molecular Weight: 317.13
Synonyms: None
SMILES: O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=C(Br)C=C3
Tpsa: 46.53
Logp: 3.7709
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:
C₁₅H₉BrO₃
Molecular Weight:
317.13
Synonyms:
None
SMILES:
O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=C(Br)C=C3
Tpsa:
46.53
Logp:
3.7709
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: C₁₁H₁₁FN₂O
Molecular Weight: 206.22
Synonyms: None
SMILES: N#CC1=CC(F)=CC(=C1)N2CCOCC2
Tpsa: 36.26
Logp: 1.53398
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁FN₂O
Molecular Weight:
206.22
Synonyms:
None
SMILES:
N#CC1=CC(F)=CC(=C1)N2CCOCC2
Tpsa:
36.26
Logp:
1.53398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1