CS-0453142
5-Methyldihydrothiophen-3(2H)-one
Manufacturer: ChemScene
CAS Number: 50565-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453142-5g | In Stock | ₹ 1,44,339.72 |
| 10g | CS-0453142-10g | In Stock | ₹ 2,13,985.56 |
CS-0453142 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,339.72
GST (18%): ₹ 25,981.15
Total Price: ₹ 1,70,320.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈OS
Molecular Weight
116.18
Synonyms
5-Methylthiolan-3-one
SMILES
CC1CC(=O)CS1
Tpsa
17.07
Logp
1.0809
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50565-24-7 | 5-methylthiolan-3-one | A2B Chem | ₹ 34,052.88 - ₹ 5,47,070.64 |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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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: C₅H₈OS
Molecular Weight: 116.18
Synonyms: 5-Methylthiolan-3-one
SMILES: CC1CC(=O)CS1
Tpsa: 17.07
Logp: 1.0809
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈OS
Molecular Weight:
116.18
Synonyms:
5-Methylthiolan-3-one
SMILES:
CC1CC(=O)CS1
Tpsa:
17.07
Logp:
1.0809
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzoic acid, 3-(1-bromoethyl)-, methyl ester
SMILES: CC(C1=CC(=CC=C1)C(=O)OC)Br
Tpsa: 26.3
Logp: 2.9291
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzoic acid, 3-(1-bromoethyl)-, methyl ester
SMILES:
CC(C1=CC(=CC=C1)C(=O)OC)Br
Tpsa:
26.3
Logp:
2.9291
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 1H-Pyrrole-2-carboxylicacid,3,4-dimethyl-,methylester(9CI)
SMILES: CC1=CNC(=C1C)C(=O)OC
Tpsa: 42.09
Logp: 1.41814
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
1H-Pyrrole-2-carboxylicacid,3,4-dimethyl-,methylester(9CI)
SMILES:
CC1=CNC(=C1C)C(=O)OC
Tpsa:
42.09
Logp:
1.41814
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: 4-methyl-6-(2,4,4-trimethylpentyl)pyran-2-one
SMILES: CC1=CC(=O)OC(=C1)CC(C)CC(C)(C)C
Tpsa: 30.21
Logp: 3.56302
H Acceptors: 2
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:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
4-methyl-6-(2,4,4-trimethylpentyl)pyran-2-one
SMILES:
CC1=CC(=O)OC(=C1)CC(C)CC(C)(C)C
Tpsa:
30.21
Logp:
3.56302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3