CS-0578110
2-((3,5-Dichlorophenyl)thio)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 101079-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578110-1g | In Stock | ₹ 8,812.68 |
CS-0578110 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂OS
Molecular Weight
223.12
Synonyms
3,5-Dichlorophenyl thioethanol
SMILES
C1=C(C=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 3,5-Dichlorophenylthioethanol | 101079-86-1 | MFCD03789204 | 1g | eMolecules | ₹ 6,548.76 | |
 | 101079-86-1 | Ethanol, 2-[(3,5-dichlorophenyl)thio]- | A2B Chem | ₹ 2,395.68 - ₹ 54,416.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂OS
Molecular Weight: 223.12
Synonyms: 3,5-Dichlorophenyl thioethanol
SMILES: C1=C(C=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:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂OS
Molecular Weight:
223.12
Synonyms:
3,5-Dichlorophenyl thioethanol
SMILES:
C1=C(C=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: C₁₆H₂₃BrN₂O₃
Molecular Weight: 371.27
Synonyms: 4-(5-BroMo-pyridin-2-yloxyMethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)COC2=NC=C(C=C2)Br
Tpsa: 51.66
Logp: 3.87
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₃BrN₂O₃
Molecular Weight:
371.27
Synonyms:
4-(5-BroMo-pyridin-2-yloxyMethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2=NC=C(C=C2)Br
Tpsa:
51.66
Logp:
3.87
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₁BrO₃
Molecular Weight: 319.15
Synonyms: 2-Acetoxy-4'-bromobenzophenone
SMILES: O=C(C1=CC=C(Br)C=C1)C2=CC=CC=C2OC(C)=O
Tpsa: 43.37
Logp: 3.6054
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁BrO₃
Molecular Weight:
319.15
Synonyms:
2-Acetoxy-4'-bromobenzophenone
SMILES:
O=C(C1=CC=C(Br)C=C1)C2=CC=CC=C2OC(C)=O
Tpsa:
43.37
Logp:
3.6054
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₀BrClOS
Molecular Weight: 341.65
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)CSC2=CC=C(C=C2)Cl)Br
Tpsa: 17.07
Logp: 5.0775
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀BrClOS
Molecular Weight:
341.65
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)CSC2=CC=C(C=C2)Cl)Br
Tpsa:
17.07
Logp:
5.0775
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4