CS-W018308
2-(Methylthio)phenol
Manufacturer: ChemScene
CAS Number: 1073-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018308-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-W018308-5g | In Stock | ₹ 1,869.00 |
| 10g | CS-W018308-10g | In Stock | ₹ 3,026.00 |
| 25g | CS-W018308-25g | In Stock | ₹ 6,052.00 |
| 100g | CS-W018308-100g | In Stock | ₹ 23,585.00 |
CS-W018308 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00002211
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈OS
Molecular Weight
140.20
Synonyms
2-Methylthio phenol
SMILES
OC1=CC=CC=C1SC
Tpsa
20.23
Logp
2.1141
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: MFCD00002211
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 2-Methylthio phenol
SMILES: OC1=CC=CC=C1SC
Tpsa: 20.23
Logp: 2.1141
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002211
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
2-Methylthio phenol
SMILES:
OC1=CC=CC=C1SC
Tpsa:
20.23
Logp:
2.1141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 2-Methoxythiophenol; 2-Methoxybenzenethiol
SMILES: SC1=CC=CC=C1OC
Tpsa: 9.23
Logp: 1.9839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
2-Methoxythiophenol; 2-Methoxybenzenethiol
SMILES:
SC1=CC=CC=C1OC
Tpsa:
9.23
Logp:
1.9839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00810197
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.19
Synonyms: (1,3,5-trimethylpyrazol-4-yl)methanol
SMILES: CN1N=C(C)C(CO)=C1C
Tpsa: 38.05
Logp: 0.52924
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00810197
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.19
Synonyms:
(1,3,5-trimethylpyrazol-4-yl)methanol
SMILES:
CN1N=C(C)C(CO)=C1C
Tpsa:
38.05
Logp:
0.52924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NS
Molecular Weight: 139.22
Synonyms: 4,5,6,7-hexahydrothieno[3,2-c]pyridine
SMILES: C1(C=CS2)=C2CCNC1
Tpsa: 12.03
Logp: 1.3938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
4,5,6,7-hexahydrothieno[3,2-c]pyridine
SMILES:
C1(C=CS2)=C2CCNC1
Tpsa:
12.03
Logp:
1.3938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0