CS-0445959
2-Methyl-2-(methylsulfinyl)propane
Manufacturer: ChemScene
CAS Number: 14094-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445959-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0445959-5g | In Stock | ₹ 21,360.00 |
CS-0445959 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂OS
Molecular Weight
120.21
Synonyms
tert-Butyl methyl sulfoxide
SMILES
CC(C)(C)S(=O)C
Tpsa
17.07
Logp
1.1634
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14094-11-2 | Propane, 2-methyl-2-(methylsulfinyl)- | A2B Chem | ₹ 3,204.00 - ₹ 23,585.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₁₂OS
Molecular Weight: 120.21
Synonyms: tert-Butyl methyl sulfoxide
SMILES: CC(C)(C)S(=O)C
Tpsa: 17.07
Logp: 1.1634
H Acceptors: 1
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:
C₅H₁₂OS
Molecular Weight:
120.21
Synonyms:
tert-Butyl methyl sulfoxide
SMILES:
CC(C)(C)S(=O)C
Tpsa:
17.07
Logp:
1.1634
H Acceptors:
1
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: C₅H₇FN₂
Molecular Weight: 114.12
Synonyms: None
SMILES: C1=CN(CCF)N=C1
Tpsa: 17.82
Logp: 0.8526
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:
C₅H₇FN₂
Molecular Weight:
114.12
Synonyms:
None
SMILES:
C1=CN(CCF)N=C1
Tpsa:
17.82
Logp:
0.8526
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 6-Methoxy-2-methyl-benzamid
SMILES: CC1=C(C(N)=O)C(OC)=CC=C1
Tpsa: 52.32
Logp: 1.10252
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
6-Methoxy-2-methyl-benzamid
SMILES:
CC1=C(C(N)=O)C(OC)=CC=C1
Tpsa:
52.32
Logp:
1.10252
H Acceptors:
2
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: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: 2H-1,4-Benzoxazin-3(4H)-one, 8-nitro-
SMILES: O=[N+]([O-])C1=CC=CC2=C1OCC(N2)=O
Tpsa: 81.47
Logp: 0.9257
H Acceptors: 4
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:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
2H-1,4-Benzoxazin-3(4H)-one, 8-nitro-
SMILES:
O=[N+]([O-])C1=CC=CC2=C1OCC(N2)=O
Tpsa:
81.47
Logp:
0.9257
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1