CS-0242669
3-Ethyloxolan-2-one
Manufacturer: ChemScene
CAS Number: 13888-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242669-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0242669-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0242669-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0242669-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0242669-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0242669-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0242669-10g | In Stock | ₹ 4,55,093.64 |
CS-0242669 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
2(3H)-Furanone, 3-ethyldihydro-
SMILES
CCC1CCOC1=O
Tpsa
26.3
Logp
0.9595
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13888-01-2 | 2(3H)-Furanone, 3-ethyldihydro- | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 2(3H)-Furanone, 3-ethyldihydro-
SMILES: CCC1CCOC1=O
Tpsa: 26.3
Logp: 0.9595
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
2(3H)-Furanone, 3-ethyldihydro-
SMILES:
CCC1CCOC1=O
Tpsa:
26.3
Logp:
0.9595
H Acceptors:
2
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: C₈H₉NO₅
Molecular Weight: 199.16
Synonyms: None
SMILES: OC1=CC([N+]([O-])=O)=C(CO)C=C1OC
Tpsa: 92.83
Logp: 0.8013
H Acceptors: 5
H Donors: 2
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:
C₈H₉NO₅
Molecular Weight:
199.16
Synonyms:
None
SMILES:
OC1=CC([N+]([O-])=O)=C(CO)C=C1OC
Tpsa:
92.83
Logp:
0.8013
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 4-Oxiranyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2CO2
Tpsa: 42.07
Logp: 2.0323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
4-Oxiranyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2CO2
Tpsa:
42.07
Logp:
2.0323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: Acetamide, N-(2-chlorophenyl)-2-(hydroxyimino)-, (E)- (9CI)
SMILES: ClC1=CC=CC=C1NC(/C=N/O)=O
Tpsa: 61.69
Logp: 1.7385
H Acceptors: 3
H Donors: 2
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:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
Acetamide, N-(2-chlorophenyl)-2-(hydroxyimino)-, (E)- (9CI)
SMILES:
ClC1=CC=CC=C1NC(/C=N/O)=O
Tpsa:
61.69
Logp:
1.7385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2