CS-0727806
2-((2,4-Dimethylphenyl)thio)ethanol
Manufacturer: ChemScene
CAS Number: 685892-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0727806-10g | In Stock | ₹ 81,453.12 |
| 25g | CS-0727806-25g | In Stock | ₹ 1,21,238.52 |
CS-0727806 - 10g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄OS
Molecular Weight
182.28
Synonyms
None
SMILES
CC1=CC=C(SCCO)C(C)=C1
Tpsa
20.23
Logp
2.38784
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 685892-25-5 | 2-((2,4-Dimethylphenyl)thio)ethanol | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: None
SMILES: CC1=CC=C(SCCO)C(C)=C1
Tpsa: 20.23
Logp: 2.38784
H Acceptors: 2
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
None
SMILES:
CC1=CC=C(SCCO)C(C)=C1
Tpsa:
20.23
Logp:
2.38784
H Acceptors:
2
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: C₁₈H₂₁NO₅S
Molecular Weight: 363.43
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C1=CC(NC(=O)OC(C)(C)C)=C(S1)C(O)=O
Tpsa: 84.86
Logp: 4.859
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅S
Molecular Weight:
363.43
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C1=CC(NC(=O)OC(C)(C)C)=C(S1)C(O)=O
Tpsa:
84.86
Logp:
4.859
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: None
SMILES: COC(=O)C1=C(N)C=C(S1)C1=CC=CC(=C1)[N+]([O-])=O
Tpsa: 95.46
Logp: 2.6921
H Acceptors: 6
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:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C=C(S1)C1=CC=CC(=C1)[N+]([O-])=O
Tpsa:
95.46
Logp:
2.6921
H Acceptors:
6
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: CCC(C)N1CCN(CC1)C(=O)C(O)=O
Tpsa: 60.85
Logp: 0.0137
H Acceptors: 3
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CCC(C)N1CCN(CC1)C(=O)C(O)=O
Tpsa:
60.85
Logp:
0.0137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2