CS-0238893
1-[2-(methylsulfanyl)phenyl]ethan-1-ol
Manufacturer: ChemScene
CAS Number: 30439-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238893-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0238893-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0238893-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0238893-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0238893-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0238893-5g | In Stock | ₹ 1,93,397.00 |
CS-0238893 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂OS
Molecular Weight
168.26
Synonyms
1-(2-methylsulfanylphenyl)ethanol
SMILES
CC(C1=CC=CC=C1SC)O
Tpsa
20.23
Logp
2.4618
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30439-31-7 | 1-(2-(Methylthio)phenyl)ethanol | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: 1-(2-methylsulfanylphenyl)ethanol
SMILES: CC(C1=CC=CC=C1SC)O
Tpsa: 20.23
Logp: 2.4618
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
1-(2-methylsulfanylphenyl)ethanol
SMILES:
CC(C1=CC=CC=C1SC)O
Tpsa:
20.23
Logp:
2.4618
H Acceptors:
2
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: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: 6,N4,N4-trimethyl-pyrimidine-2,4-diamine
SMILES: NC1=NC(C)=CC(N(C)C)=N1
Tpsa: 55.04
Logp: 0.43322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
6,N4,N4-trimethyl-pyrimidine-2,4-diamine
SMILES:
NC1=NC(C)=CC(N(C)C)=N1
Tpsa:
55.04
Logp:
0.43322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN₅O
Molecular Weight: 231.68
Synonyms: Ethanol, 2-[[4-chloro-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]amino]-
SMILES: OCCNC1=NC(Cl)=NC(NC(C)C)=N1
Tpsa: 82.96
Logp: 0.7495
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN₅O
Molecular Weight:
231.68
Synonyms:
Ethanol, 2-[[4-chloro-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]amino]-
SMILES:
OCCNC1=NC(Cl)=NC(NC(C)C)=N1
Tpsa:
82.96
Logp:
0.7495
H Acceptors:
6
H Donors:
3
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: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: NC1=CC(C2=CSC=C2)=NN1C3=CC=CC=C3
Tpsa: 43.84
Logp: 3.183
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
NC1=CC(C2=CSC=C2)=NN1C3=CC=CC=C3
Tpsa:
43.84
Logp:
3.183
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2