CS-0216983
3,3-Bis(methylsulfanyl)-1-phenylprop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 13636-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216983-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0216983-250mg | In Stock | ₹ 12,549.00 |
| 500mg | CS-0216983-500mg | In Stock | ₹ 19,580.00 |
| 1g | CS-0216983-1g | In Stock | ₹ 25,187.00 |
| 5g | CS-0216983-5g | In Stock | ₹ 75,828.00 |
| 10g | CS-0216983-10g | In Stock | ₹ 1,38,929.00 |
CS-0216983 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂OS₂
Molecular Weight
224.34
Synonyms
3,3-BIS-METHYLSULFANYL-1-PHENYL-PROPENONE
SMILES
CSC(=CC(=O)C1=CC=CC=C1)SC
Tpsa
17.07
Logp
3.4367
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13636-88-9 | 3,3-Bis(methylsulfanyl)-1-phenylprop-2-en-1-one | A2B Chem | ₹ 12,015.00 - ₹ 34,977.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂OS₂
Molecular Weight: 224.34
Synonyms: 3,3-BIS-METHYLSULFANYL-1-PHENYL-PROPENONE
SMILES: CSC(=CC(=O)C1=CC=CC=C1)SC
Tpsa: 17.07
Logp: 3.4367
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂OS₂
Molecular Weight:
224.34
Synonyms:
3,3-BIS-METHYLSULFANYL-1-PHENYL-PROPENONE
SMILES:
CSC(=CC(=O)C1=CC=CC=C1)SC
Tpsa:
17.07
Logp:
3.4367
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: N-Benzylthiazol-2-amine
SMILES: C1=CC=C(C=C1)CNC2=NC=CS2
Tpsa: 24.92
Logp: 2.7552
H Acceptors: 3
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:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
N-Benzylthiazol-2-amine
SMILES:
C1=CC=C(C=C1)CNC2=NC=CS2
Tpsa:
24.92
Logp:
2.7552
H Acceptors:
3
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: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: None
SMILES: O=C(N(C)C=CN1)C1=O
Tpsa: 54.86
Logp: -0.9264
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:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
None
SMILES:
O=C(N(C)C=CN1)C1=O
Tpsa:
54.86
Logp:
-0.9264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: 3-trifluoromethylbutyrophenone
SMILES: CCCC(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 17.07
Logp: 3.6882
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
3-trifluoromethylbutyrophenone
SMILES:
CCCC(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
17.07
Logp:
3.6882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3