CS-0576277
1-(5-Methyl-2-(methylthio)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1964-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576277-1g | In Stock | ₹ 1,72,037.00 |
| 5g | CS-0576277-5g | In Stock | ₹ 4,83,270.00 |
| 10g | CS-0576277-10g | In Stock | ₹ 7,12,534.00 |
CS-0576277 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,037.00
GST (18%): ₹ 30,966.66
Total Price: ₹ 2,03,003.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂OS
Molecular Weight
180.27
Synonyms
1-[5-Methyl-2-(methylsulfanyl)phenyl]ethan-1-one
SMILES
CC(C1=CC(C)=CC=C1SC)=O
Tpsa
17.07
Logp
2.91952
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1964-27-8 | 1-[5-methyl-2-(methylsulfanyl)phenyl]ethan-1-one | A2B Chem | ₹ 29,459.00 - ₹ 3,10,432.00 |
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: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: 1-[5-Methyl-2-(methylsulfanyl)phenyl]ethan-1-one
SMILES: CC(C1=CC(C)=CC=C1SC)=O
Tpsa: 17.07
Logp: 2.91952
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:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
1-[5-Methyl-2-(methylsulfanyl)phenyl]ethan-1-one
SMILES:
CC(C1=CC(C)=CC=C1SC)=O
Tpsa:
17.07
Logp:
2.91952
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: C₁₀H₆FN₃
Molecular Weight: 187.17
Synonyms: 2-[(4-fluoroanilino)methylene]malononitrile
SMILES: C1=CC(=CC=C1NC=C(C#N)C#N)F
Tpsa: 59.61
Logp: 2.16866
H Acceptors: 3
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:
C₁₀H₆FN₃
Molecular Weight:
187.17
Synonyms:
2-[(4-fluoroanilino)methylene]malononitrile
SMILES:
C1=CC(=CC=C1NC=C(C#N)C#N)F
Tpsa:
59.61
Logp:
2.16866
H Acceptors:
3
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C(NCC=C)NC1=CC=CC(Br)=C1
Tpsa: 41.13
Logp: 2.7566
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C(NCC=C)NC1=CC=CC(Br)=C1
Tpsa:
41.13
Logp:
2.7566
H Acceptors:
1
H Donors:
2
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: C₁₀H₉F₂NO₃
Molecular Weight: 229.18
Synonyms: 4-(2,4-Difluoroanilino)-4-oxobutanoic acid
SMILES: C1=CC(=C(C=C1F)F)NC(=O)CCC(=O)O
Tpsa: 66.4
Logp: 1.7681
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂NO₃
Molecular Weight:
229.18
Synonyms:
4-(2,4-Difluoroanilino)-4-oxobutanoic acid
SMILES:
C1=CC(=C(C=C1F)F)NC(=O)CCC(=O)O
Tpsa:
66.4
Logp:
1.7681
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4