CS-0253061
4-(Methylsulfanyl)benzyl methyl sulfide
Manufacturer: ChemScene
CAS Number: 16155-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253061-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0253061-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0253061-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0253061-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0253061-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0253061-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0253061-10g | In Stock | ₹ 2,24,725.00 |
CS-0253061 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂S₂
Molecular Weight
184.32
Synonyms
None
SMILES
CSCC1=CC=C(SC)C=C1
Tpsa
0
Logp
3.2715
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16155-11-6 | 4-(methylsulfanyl)benzyl methyl sulfide | A2B Chem | ₹ 16,465.00 - ₹ 1,85,565.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1228
Class
3,6.1
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂S₂
Molecular Weight: 184.32
Synonyms: None
SMILES: CSCC1=CC=C(SC)C=C1
Tpsa: 0
Logp: 3.2715
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂S₂
Molecular Weight:
184.32
Synonyms:
None
SMILES:
CSCC1=CC=C(SC)C=C1
Tpsa:
0
Logp:
3.2715
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 3-(1-cyclohexyl-2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=C(C)N(C2CCCCC2)C(C)=C1
Tpsa: 42.23
Logp: 3.70794
H Acceptors: 2
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
3-(1-cyclohexyl-2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=C(C)N(C2CCCCC2)C(C)=C1
Tpsa:
42.23
Logp:
3.70794
H Acceptors:
2
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: 3-amino-N-pyridin-4-yl-benzamide
SMILES: O=C(NC1=CC=NC=C1)C2=CC=CC(N)=C2
Tpsa: 68.01
Logp: 1.9161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
3-amino-N-pyridin-4-yl-benzamide
SMILES:
O=C(NC1=CC=NC=C1)C2=CC=CC(N)=C2
Tpsa:
68.01
Logp:
1.9161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: 3-(2-butyl-1-benzofuran-3-yl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=C(CCCC)OC2=C1C=CC=C2
Tpsa: 50.44
Logp: 3.8732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
3-(2-butyl-1-benzofuran-3-yl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=C(CCCC)OC2=C1C=CC=C2
Tpsa:
50.44
Logp:
3.8732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5