CS-0584036
Methyl 2-(3-(methylthio)phenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1379368-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0584036-10g | In Stock | ₹ 2,47,064.00 |
CS-0584036 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,47,064.00
GST (18%): ₹ 44,471.52
Total Price: ₹ 2,91,535.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃S
Molecular Weight
210.25
Synonyms
None
SMILES
COC(=O)C(=O)C1=CC(=CC=C1)SC
Tpsa
43.37
Logp
1.7642
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379368-89-4 | Methyl 2-(3-(methylthio)phenyl)-2-oxoacetate | A2B Chem | ₹ 2,48,399.00 |
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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: C₁₀H₁₀O₃S
Molecular Weight: 210.25
Synonyms: None
SMILES: COC(=O)C(=O)C1=CC(=CC=C1)SC
Tpsa: 43.37
Logp: 1.7642
H Acceptors: 4
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:
C₁₀H₁₀O₃S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
COC(=O)C(=O)C1=CC(=CC=C1)SC
Tpsa:
43.37
Logp:
1.7642
H Acceptors:
4
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: C₁₂H₁₈OS
Molecular Weight: 210.34
Synonyms: 4-Methyl-3-n-pentoxythiophenol
SMILES: CCCCCOC1=C(C=CC(=C1)S)C
Tpsa: 9.23
Logp: 3.85272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈OS
Molecular Weight:
210.34
Synonyms:
4-Methyl-3-n-pentoxythiophenol
SMILES:
CCCCCOC1=C(C=CC(=C1)S)C
Tpsa:
9.23
Logp:
3.85272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂O
Molecular Weight: 200.23
Synonyms: None
SMILES: CCCC(C)(C1=CC(=C(C=C1)F)F)O
Tpsa: 20.23
Logp: 2.9724
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄F₂O
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CCCC(C)(C1=CC(=C(C=C1)F)F)O
Tpsa:
20.23
Logp:
2.9724
H Acceptors:
1
H Donors:
1
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: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: 2-(2-propan-2-ylphenyl)butan-2-ol
SMILES: CCC(C)(C1=CC=CC=C1C(C)C)O
Tpsa: 20.23
Logp: 3.4275
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
2-(2-propan-2-ylphenyl)butan-2-ol
SMILES:
CCC(C)(C1=CC=CC=C1C(C)C)O
Tpsa:
20.23
Logp:
3.4275
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3