CS-0524784
(2,5-Dimethyl-3-thioxo-2,3-dihydrofuran-2-yl)(furan-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 65505-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524784-1g | In Stock | ₹ 13,973.00 |
CS-0524784 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
98%
MDL No
MFCD01726021
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃S
Molecular Weight
222.26
Synonyms
S-(2,5-dimethylfuran-3-yl) furan-3-carbothioate
SMILES
O=C(C1=CC=CO1)C2(C)OC(C)=CC2=S
Tpsa
39.44
Logp
2.5249
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65505-16-0 | 3-Furancarbothioicacid, S-(2,5-dimethyl-3-furanyl) ester | A2B Chem | ₹ 10,769.00 - ₹ 1,89,303.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD01726021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: S-(2,5-dimethylfuran-3-yl) furan-3-carbothioate
SMILES: O=C(C1=CC=CO1)C2(C)OC(C)=CC2=S
Tpsa: 39.44
Logp: 2.5249
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01726021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
S-(2,5-dimethylfuran-3-yl) furan-3-carbothioate
SMILES:
O=C(C1=CC=CO1)C2(C)OC(C)=CC2=S
Tpsa:
39.44
Logp:
2.5249
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16036881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrFNO₃
Molecular Weight: 314.11
Synonyms: Ethyl 8-bromo-5-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
SMILES: O=C(C1=C(O)C2=C(F)C=CC(Br)=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.0187
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16036881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrFNO₃
Molecular Weight:
314.11
Synonyms:
Ethyl 8-bromo-5-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
SMILES:
O=C(C1=C(O)C2=C(F)C=CC(Br)=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.0187
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: 3-(p-Tolyl)cyclopent-2-enone
SMILES: CC1=CC=C(C(CC2)=CC2=O)C=C1
Tpsa: 17.07
Logp: 2.74132
H Acceptors: 1
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:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
3-(p-Tolyl)cyclopent-2-enone
SMILES:
CC1=CC=C(C(CC2)=CC2=O)C=C1
Tpsa:
17.07
Logp:
2.74132
H Acceptors:
1
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: C₇H₁₈N₂O
Molecular Weight: 146.23
Synonyms: 1-Propanamine, 3-[2-(dimethylamino)ethoxy]-
SMILES: CN(CCOCCCN)C
Tpsa: 38.49
Logp: -0.0866
H Acceptors: 3
H Donors: 1
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:
C₇H₁₈N₂O
Molecular Weight:
146.23
Synonyms:
1-Propanamine, 3-[2-(dimethylamino)ethoxy]-
SMILES:
CN(CCOCCCN)C
Tpsa:
38.49
Logp:
-0.0866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6