CS-0216793
2-[(2-oxo-2-phenylethyl)sulfanyl]acetic acid
Manufacturer: ChemScene
CAS Number: 22536-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216793-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0216793-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0216793-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0216793-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0216793-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0216793-10g | In Stock | ₹ 83,592.12 |
CS-0216793 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃S
Molecular Weight
210.25
Synonyms
2-[(2-oxo-2-phenylethyl)thio]Acetic acid
SMILES
O=C(O)CSCC(C1=CC=CC=C1)=O
Tpsa
54.37
Logp
1.6871
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22536-46-5 | 2-[(2-Oxo-2-phenylethyl)sulfanyl]acetic acid | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃S
Molecular Weight: 210.25
Synonyms: 2-[(2-oxo-2-phenylethyl)thio]Acetic acid
SMILES: O=C(O)CSCC(C1=CC=CC=C1)=O
Tpsa: 54.37
Logp: 1.6871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃S
Molecular Weight:
210.25
Synonyms:
2-[(2-oxo-2-phenylethyl)thio]Acetic acid
SMILES:
O=C(O)CSCC(C1=CC=CC=C1)=O
Tpsa:
54.37
Logp:
1.6871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: Maybridge1_006365
SMILES: CCOC(C1=C(NC(NC1C2=CC=CC=C2)=S)C)=O
Tpsa: 50.36
Logp: 2.0425
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
Maybridge1_006365
SMILES:
CCOC(C1=C(NC(NC1C2=CC=CC=C2)=S)C)=O
Tpsa:
50.36
Logp:
2.0425
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: N-cyclopropylpiperidine-3-carboxamide
SMILES: O=C(NC1CC1)C2CCCNC2.Cl
Tpsa: 41.13
Logp: 0.6864
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
N-cyclopropylpiperidine-3-carboxamide
SMILES:
O=C(NC1CC1)C2CCCNC2.Cl
Tpsa:
41.13
Logp:
0.6864
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: NC1=NC2=CC=C([N+]([O-])=O)C=C2C=C1
Tpsa: 82.05
Logp: 1.7252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
NC1=NC2=CC=C([N+]([O-])=O)C=C2C=C1
Tpsa:
82.05
Logp:
1.7252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1