CS-0225860
1-Methanesulfinyl-3,3-dimethylbutan-2-one
Manufacturer: ChemScene
CAS Number: 64084-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0225860-2.5g | In Stock | ₹ 84,019.92 |
| 5g | CS-0225860-5g | In Stock | ₹ 1,24,233.12 |
| 10g | CS-0225860-10g | In Stock | ₹ 1,83,954.00 |
CS-0225860 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,019.92
GST (18%): ₹ 15,123.586
Total Price: ₹ 99,143.506
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₂S
Molecular Weight
162.25
Synonyms
1-(Methanesulfinyl)-3,3-dimethylbutan-2-one
SMILES
CC(C)(C)C(CS(C)=O)=O
Tpsa
34.14
Logp
0.9801
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64084-17-9 | 1-methanesulfinyl-3,3-dimethylbutan-2-one | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
Related Products
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-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: C₇H₁₄O₂S
Molecular Weight: 162.25
Synonyms: 1-(Methanesulfinyl)-3,3-dimethylbutan-2-one
SMILES: CC(C)(C)C(CS(C)=O)=O
Tpsa: 34.14
Logp: 0.9801
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:
C₇H₁₄O₂S
Molecular Weight:
162.25
Synonyms:
1-(Methanesulfinyl)-3,3-dimethylbutan-2-one
SMILES:
CC(C)(C)C(CS(C)=O)=O
Tpsa:
34.14
Logp:
0.9801
H Acceptors:
2
H Donors:
0
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: C=CCC(C(C)(C)C)C(O)=O
Tpsa: 37.3
Logp: 2.3094
H Acceptors: 1
H Donors: 1
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
C=CCC(C(C)(C)C)C(O)=O
Tpsa:
37.3
Logp:
2.3094
H Acceptors:
1
H Donors:
1
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 4-propyl-azetidin-2-one
SMILES: O=C1NC(CCC)C1
Tpsa: 29.1
Logp: 0.675
H Acceptors: 1
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
4-propyl-azetidin-2-one
SMILES:
O=C1NC(CCC)C1
Tpsa:
29.1
Logp:
0.675
H Acceptors:
1
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: C₁₀H₉N₃O₃S
Molecular Weight: 251.26
Synonyms: Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-7-methyl-4-oxo-2-thioxo-, methyl ester
SMILES: O=C(C1=C2C(N=C(S)NC2=O)=NC(C)=C1)OC
Tpsa: 84.94
Logp: 0.70182
H Acceptors: 6
H Donors: 2
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:
C₁₀H₉N₃O₃S
Molecular Weight:
251.26
Synonyms:
Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-7-methyl-4-oxo-2-thioxo-, methyl ester
SMILES:
O=C(C1=C2C(N=C(S)NC2=O)=NC(C)=C1)OC
Tpsa:
84.94
Logp:
0.70182
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1