CS-0239908
2-[(pentyloxy)methyl]oxirane
Manufacturer: ChemScene
CAS Number: 7297-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239908-50mg | In Stock | ₹ 19,422.12 |
| 100mg | CS-0239908-100mg | In Stock | ₹ 28,919.28 |
| 250mg | CS-0239908-250mg | In Stock | ₹ 41,154.36 |
| 500mg | CS-0239908-500mg | In Stock | ₹ 65,025.60 |
| 1g | CS-0239908-1g | In Stock | ₹ 83,249.88 |
| 5g | CS-0239908-5g | In Stock | ₹ 2,41,450.32 |
| 10g | CS-0239908-10g | In Stock | ₹ 3,57,897.48 |
CS-0239908 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₂
Molecular Weight
144.21
Synonyms
((Pentyloxy)methyl) oxirane
SMILES
CCCCCOCC1OC1
Tpsa
21.76
Logp
1.592
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7297-11-2 | 2-[(pentyloxy)methyl]oxirane | A2B Chem | ₹ 27,978.12 - ₹ 1,04,040.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: ((Pentyloxy)methyl) oxirane
SMILES: CCCCCOCC1OC1
Tpsa: 21.76
Logp: 1.592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
((Pentyloxy)methyl) oxirane
SMILES:
CCCCCOCC1OC1
Tpsa:
21.76
Logp:
1.592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂O₅S
Molecular Weight: 309.12
Synonyms: None
SMILES: O=C1SC(C(Cl)=C(C(Cl)=C2)OC(OCC)=O)=C2O1
Tpsa: 65.74
Logp: 3.6966
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂O₅S
Molecular Weight:
309.12
Synonyms:
None
SMILES:
O=C1SC(C(Cl)=C(C(Cl)=C2)OC(OCC)=O)=C2O1
Tpsa:
65.74
Logp:
3.6966
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: None
SMILES: CCC1CN(C2=CC=C(Cl)C=C2)CCN1
Tpsa: 15.27
Logp: 2.5282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
None
SMILES:
CCC1CN(C2=CC=C(Cl)C=C2)CCN1
Tpsa:
15.27
Logp:
2.5282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: benzo[d]isoxazole-5-carbaldehyde
SMILES: O=CC1=CC=C(ON=C2)C2=C1
Tpsa: 43.1
Logp: 1.6403
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:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
benzo[d]isoxazole-5-carbaldehyde
SMILES:
O=CC1=CC=C(ON=C2)C2=C1
Tpsa:
43.1
Logp:
1.6403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1