CS-0252268
Methyl 3-(oxolan-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 69248-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252268-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0252268-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0252268-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0252268-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0252268-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0252268-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0252268-10g | In Stock | ₹ 2,01,318.00 |
CS-0252268 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
2-Furanpropanoic acid, tetrahydro-, methyl ester
SMILES
O=C(OC)CCC1OCCC1
Tpsa
35.53
Logp
1.1186
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69248-88-0 | Methyl 3-(oxolan-2-yl)propanoate | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 2-Furanpropanoic acid, tetrahydro-, methyl ester
SMILES: O=C(OC)CCC1OCCC1
Tpsa: 35.53
Logp: 1.1186
H Acceptors: 3
H Donors: 0
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
2-Furanpropanoic acid, tetrahydro-, methyl ester
SMILES:
O=C(OC)CCC1OCCC1
Tpsa:
35.53
Logp:
1.1186
H Acceptors:
3
H Donors:
0
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: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: 6-(4-Amino-phenoxy)-nicotinonitrile
SMILES: C1=CC(=NC=C1C#N)OC2=CC=C(C=C2)N
Tpsa: 71.93
Logp: 2.32778
H Acceptors: 4
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:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
6-(4-Amino-phenoxy)-nicotinonitrile
SMILES:
C1=CC(=NC=C1C#N)OC2=CC=C(C=C2)N
Tpsa:
71.93
Logp:
2.32778
H Acceptors:
4
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 3-sec-Butyl-1H-pyrazol-5-amine
SMILES: CCC(C)C1=CC(=N)NN1
Tpsa: 55.43
Logp: 1.33577
H Acceptors: 1
H Donors: 3
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
3-sec-Butyl-1H-pyrazol-5-amine
SMILES:
CCC(C)C1=CC(=N)NN1
Tpsa:
55.43
Logp:
1.33577
H Acceptors:
1
H Donors:
3
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: CNCCCC1=CC(C2=CC=CC=C2)=NO1
Tpsa: 38.06
Logp: 2.4936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CNCCCC1=CC(C2=CC=CC=C2)=NO1
Tpsa:
38.06
Logp:
2.4936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5