CS-0580215
2-((2,4-Dichlorophenyl)thio)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 73927-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580215-5g | In Stock | ₹ 22,844.52 |
| 25g | CS-0580215-25g | In Stock | ₹ 68,105.76 |
CS-0580215 - 5g
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂OS
Molecular Weight
223.12
Synonyms
2,4-Dichlorophenylthioethanol
SMILES
C1=CC(=C(C=C1Cl)Cl)SCCO
Tpsa
20.23
Logp
3.0778
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4-Dichlorophenylthioethanol | 73927-27-2 | MFCD01727971 | 1g | eMolecules | ₹ 7,430.89 | |
 | 73927-27-2 | 2,4-Dichlorophenylthioethanol | A2B Chem | ₹ 2,652.36 - ₹ 51,421.56 |
Related Products
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: C₈H₈Cl₂OS
Molecular Weight: 223.12
Synonyms: 2,4-Dichlorophenylthioethanol
SMILES: C1=CC(=C(C=C1Cl)Cl)SCCO
Tpsa: 20.23
Logp: 3.0778
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:
C₈H₈Cl₂OS
Molecular Weight:
223.12
Synonyms:
2,4-Dichlorophenylthioethanol
SMILES:
C1=CC(=C(C=C1Cl)Cl)SCCO
Tpsa:
20.23
Logp:
3.0778
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: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: 3-Diethylcarbamoyl-1,2,2-trimethyl-cyclopentanecarboxylic acid
SMILES: CCN(CC)C(=O)C1CCC(C1(C)C)(C)C(=O)O
Tpsa: 57.61
Logp: 2.3819
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
3-Diethylcarbamoyl-1,2,2-trimethyl-cyclopentanecarboxylic acid
SMILES:
CCN(CC)C(=O)C1CCC(C1(C)C)(C)C(=O)O
Tpsa:
57.61
Logp:
2.3819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₆
Molecular Weight: 265.22
Synonyms: 5,5'-[Iminodi(methylene)]DI(2-furoic acid)
SMILES: C1=C(OC(=C1)C(=O)O)CNCC2=CC=C(O2)C(=O)O
Tpsa: 112.91
Logp: 1.5588
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₆
Molecular Weight:
265.22
Synonyms:
5,5'-[Iminodi(methylene)]DI(2-furoic acid)
SMILES:
C1=C(OC(=C1)C(=O)O)CNCC2=CC=C(O2)C(=O)O
Tpsa:
112.91
Logp:
1.5588
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Cl₃O₃
Molecular Weight: 357.62
Synonyms: None
SMILES: C1=CC(=CC=C1C(CC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)O)Cl
Tpsa: 54.37
Logp: 5.088
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₁Cl₃O₃
Molecular Weight:
357.62
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(CC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)O)Cl
Tpsa:
54.37
Logp:
5.088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5