CS-0558702
S-(3-chlorophenyl) ethanethioate
Manufacturer: ChemScene
CAS Number: 57500-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558702-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0558702-5g | In Stock | ₹ 2,83,888.08 |
CS-0558702 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClOS
Molecular Weight
186.66
Synonyms
Ethanethioic acid, S-(3-chlorophenyl) ester
SMILES
CC(=O)SC1=CC(=CC=C1)Cl
Tpsa
17.07
Logp
2.9786
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57500-15-9 | S-(3-Chlorophenyl) ethanethioate | A2B Chem | ₹ 2,38,797.96 |
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
Compare Similar Items
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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: C₈H₇ClOS
Molecular Weight: 186.66
Synonyms: Ethanethioic acid, S-(3-chlorophenyl) ester
SMILES: CC(=O)SC1=CC(=CC=C1)Cl
Tpsa: 17.07
Logp: 2.9786
H Acceptors: 2
H Donors: 0
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:
C₈H₇ClOS
Molecular Weight:
186.66
Synonyms:
Ethanethioic acid, S-(3-chlorophenyl) ester
SMILES:
CC(=O)SC1=CC(=CC=C1)Cl
Tpsa:
17.07
Logp:
2.9786
H Acceptors:
2
H Donors:
0
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: C₉H₅NOS
Molecular Weight: 175.21
Synonyms: 3-Hydroxy-1-benzothiophene-2-carbonitrile
SMILES: C1=CC=C2C(=C1)C(=C(S2)C#N)O
Tpsa: 44.02
Logp: 2.47858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NOS
Molecular Weight:
175.21
Synonyms:
3-Hydroxy-1-benzothiophene-2-carbonitrile
SMILES:
C1=CC=C2C(=C1)C(=C(S2)C#N)O
Tpsa:
44.02
Logp:
2.47858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: (R)-3-Amino-2-(4-fluoro-phenyl)-propionic acid
SMILES: O=C(O)[C@H](C1=CC=C(F)C=C1)CN
Tpsa: 63.32
Logp: 0.9526
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
(R)-3-Amino-2-(4-fluoro-phenyl)-propionic acid
SMILES:
O=C(O)[C@H](C1=CC=C(F)C=C1)CN
Tpsa:
63.32
Logp:
0.9526
H Acceptors:
2
H Donors:
2
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: C₇H₄N₂O
Molecular Weight: 132.12
Synonyms: INDAZOLONE
SMILES: C1=CC=C2C(=C1)C(=O)N=N2
Tpsa: 41.79
Logp: 1.9241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O
Molecular Weight:
132.12
Synonyms:
INDAZOLONE
SMILES:
C1=CC=C2C(=C1)C(=O)N=N2
Tpsa:
41.79
Logp:
1.9241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0