CS-0579048
Propyl 5-(1,3-dioxolan-2-yl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 898772-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579048-1g | In Stock | ₹ 72,891.00 |
| 5g | CS-0579048-5g | In Stock | ₹ 2,23,479.00 |
CS-0579048 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,891.00
GST (18%): ₹ 13,120.38
Total Price: ₹ 86,011.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄S
Molecular Weight
242.29
Synonyms
Propyl 5-(1,3-dioxolan-2-YL)-2-thiophenecarboxylate
SMILES
CCCOC(=O)C1=CC=C(S1)C2OCCO2
Tpsa
44.76
Logp
2.3603
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898772-11-7 | Propyl 5-(1,3-Dioxolan-2-yl)-2-thiophenecarboxylate | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
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: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: Propyl 5-(1,3-dioxolan-2-YL)-2-thiophenecarboxylate
SMILES: CCCOC(=O)C1=CC=C(S1)C2OCCO2
Tpsa: 44.76
Logp: 2.3603
H Acceptors: 5
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:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
Propyl 5-(1,3-dioxolan-2-YL)-2-thiophenecarboxylate
SMILES:
CCCOC(=O)C1=CC=C(S1)C2OCCO2
Tpsa:
44.76
Logp:
2.3603
H Acceptors:
5
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: C₁₁H₆F₂OS
Molecular Weight: 224.23
Synonyms: 3-(3,5-Difluorobenzoyl)thiophene
SMILES: C1=CSC=C1C(=O)C2=CC(=CC(=C2)F)F
Tpsa: 17.07
Logp: 3.2573
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆F₂OS
Molecular Weight:
224.23
Synonyms:
3-(3,5-Difluorobenzoyl)thiophene
SMILES:
C1=CSC=C1C(=O)C2=CC(=CC(=C2)F)F
Tpsa:
17.07
Logp:
3.2573
H Acceptors:
2
H Donors:
0
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: C₁₁H₆F₂OS
Molecular Weight: 224.23
Synonyms: 3-(3,4-Difluorobenzoyl)thiophene
SMILES: C1=CC(=C(C=C1C(=O)C2=CSC=C2)F)F
Tpsa: 17.07
Logp: 3.2573
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆F₂OS
Molecular Weight:
224.23
Synonyms:
3-(3,4-Difluorobenzoyl)thiophene
SMILES:
C1=CC(=C(C=C1C(=O)C2=CSC=C2)F)F
Tpsa:
17.07
Logp:
3.2573
H Acceptors:
2
H Donors:
0
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: C₁₁H₆ClFOS
Molecular Weight: 240.68
Synonyms: 3-(4-Chloro-2-fluorobenzoyl)thiophene
SMILES: C1=CC(=C(C=C1Cl)F)C(=O)C2=CSC=C2
Tpsa: 17.07
Logp: 3.7716
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆ClFOS
Molecular Weight:
240.68
Synonyms:
3-(4-Chloro-2-fluorobenzoyl)thiophene
SMILES:
C1=CC(=C(C=C1Cl)F)C(=O)C2=CSC=C2
Tpsa:
17.07
Logp:
3.7716
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2