CS-0453432
3-(Methylthio)butan-2-one
Manufacturer: ChemScene
CAS Number: 53475-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453432-5g | In Stock | ₹ 4,717.00 |
| 25g | CS-0453432-25g | In Stock | ₹ 13,617.00 |
CS-0453432 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀OS
Molecular Weight
118.20
Synonyms
3-Methylmercapto-2-butanone
SMILES
CC(=O)C(C)SC
Tpsa
17.07
Logp
1.3269
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53475-15-3 | 3-Methylthio-2-butanone | A2B Chem | ₹ 2,670.00 - ₹ 15,664.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
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: C₅H₁₀OS
Molecular Weight: 118.20
Synonyms: 3-Methylmercapto-2-butanone
SMILES: CC(=O)C(C)SC
Tpsa: 17.07
Logp: 1.3269
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:
C₅H₁₀OS
Molecular Weight:
118.20
Synonyms:
3-Methylmercapto-2-butanone
SMILES:
CC(=O)C(C)SC
Tpsa:
17.07
Logp:
1.3269
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: C₄H₆N₂S
Molecular Weight: 114.17
Synonyms: 3-Methyl-1,2-thiazol-4-aMine
SMILES: CC1=NSC=C1N
Tpsa: 38.91
Logp: 1.03372
H Acceptors: 3
H Donors: 1
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:
C₄H₆N₂S
Molecular Weight:
114.17
Synonyms:
3-Methyl-1,2-thiazol-4-aMine
SMILES:
CC1=NSC=C1N
Tpsa:
38.91
Logp:
1.03372
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Methyl 1-methylbenzimidazole-6-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C1)N=CN2C
Tpsa: 44.12
Logp: 1.75
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Methyl 1-methylbenzimidazole-6-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=CN2C
Tpsa:
44.12
Logp:
1.75
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27977421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₂O₄
Molecular Weight: 422.47
Synonyms: [Ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(phenylmethanone)
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)C4=CC=CC=C4
Tpsa: 52.6
Logp: 5.6064
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD27977421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₂O₄
Molecular Weight:
422.47
Synonyms:
[Ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(phenylmethanone)
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)C4=CC=CC=C4
Tpsa:
52.6
Logp:
5.6064
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9