CS-0196820
2,4,6-Trimethylthiophenol
Manufacturer: ChemScene
CAS Number: 1541-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196820-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0196820-5g | In Stock | ₹ 29,518.20 |
CS-0196820 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂S
Molecular Weight
152.26
Synonyms
2,4,6-Trimethylbenzenethiol, 2-Sulphanylmesitylene, 2-Mercaptomesitylene
SMILES
CC1=CC(=C(C(=C1)C)S)C
Tpsa
0
Logp
2.90056
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 246-Trimethylthiophenol / 250mg / 603089581 / A990826 / / 1541-10-2 / MFCD00218475 / 152.260 / C9H12S | eMolecules | ₹ 5,415.95 | |
 | 1541-10-2 | 2,4,6-Trimethylthiophenol | A2B Chem | ₹ 7,871.52 - ₹ 1,12,596.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3334
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂S
Molecular Weight: 152.26
Synonyms: 2,4,6-Trimethylbenzenethiol, 2-Sulphanylmesitylene, 2-Mercaptomesitylene
SMILES: CC1=CC(=C(C(=C1)C)S)C
Tpsa: 0
Logp: 2.90056
H Acceptors: 1
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:
C₉H₁₂S
Molecular Weight:
152.26
Synonyms:
2,4,6-Trimethylbenzenethiol, 2-Sulphanylmesitylene, 2-Mercaptomesitylene
SMILES:
CC1=CC(=C(C(=C1)C)S)C
Tpsa:
0
Logp:
2.90056
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 6-methoxy-3-Pyridineacetonitrile
SMILES: COC1=NC=C(C=C1)CC#N
Tpsa: 45.91
Logp: 1.15628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
6-methoxy-3-Pyridineacetonitrile
SMILES:
COC1=NC=C(C=C1)CC#N
Tpsa:
45.91
Logp:
1.15628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-((2R)PYRROLIDIN-2-YL)-4-METHOXYBENZENE
SMILES: COC1=CC=C(C=C1)[C@H]2CCCN2
Tpsa: 21.26
Logp: 2.1197
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-((2R)PYRROLIDIN-2-YL)-4-METHOXYBENZENE
SMILES:
COC1=CC=C(C=C1)[C@H]2CCCN2
Tpsa:
21.26
Logp:
2.1197
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 1H-Pyrazole-4-carboxaldehyde, 3-ethyl- (9CI)
SMILES: CCC1=NNC=C1C=O
Tpsa: 45.75
Logp: 0.7846
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
1H-Pyrazole-4-carboxaldehyde, 3-ethyl- (9CI)
SMILES:
CCC1=NNC=C1C=O
Tpsa:
45.75
Logp:
0.7846
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2