CS-0558677
S-(4-methoxyphenyl) ethanethioate
Manufacturer: ChemScene
CAS Number: 60787-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558677-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0558677-5g | In Stock | ₹ 2,84,059.20 |
CS-0558677 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂S
Molecular Weight
182.24
Synonyms
S-4-methoxyphenyl ethanethioate
SMILES
CC(=O)SC1=CC=C(C=C1)OC
Tpsa
26.3
Logp
2.3338
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60787-31-7 | S-(4-Methoxyphenyl) ethanethioate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: S-4-methoxyphenyl ethanethioate
SMILES: CC(=O)SC1=CC=C(C=C1)OC
Tpsa: 26.3
Logp: 2.3338
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
S-4-methoxyphenyl ethanethioate
SMILES:
CC(=O)SC1=CC=C(C=C1)OC
Tpsa:
26.3
Logp:
2.3338
H Acceptors:
3
H Donors:
0
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: C₈H₁₂ClN₃O₂
Molecular Weight: 217.65
Synonyms: None
SMILES: COC(OC)CNC1=NN=C(Cl)C=C1
Tpsa: 56.27
Logp: 1.1608
H Acceptors: 5
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:
C₈H₁₂ClN₃O₂
Molecular Weight:
217.65
Synonyms:
None
SMILES:
COC(OC)CNC1=NN=C(Cl)C=C1
Tpsa:
56.27
Logp:
1.1608
H Acceptors:
5
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: 1-(2-Chlorophenylcarbamoyl)-3-Methylpiperidine
SMILES: CC1CCCN(C1)C(=O)NC2=CC=CC=C2Cl
Tpsa: 32.34
Logp: 3.6038
H Acceptors: 1
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
1-(2-Chlorophenylcarbamoyl)-3-Methylpiperidine
SMILES:
CC1CCCN(C1)C(=O)NC2=CC=CC=C2Cl
Tpsa:
32.34
Logp:
3.6038
H Acceptors:
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)C
Tpsa: 58.2
Logp: 2.0308
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)C
Tpsa:
58.2
Logp:
2.0308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4