CS-0258856
2-Phenyl-2-{[4-(propan-2-yl)phenyl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 938287-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258856-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0258856-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0258856-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0258856-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0258856-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0258856-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0258856-10g | In Stock | ₹ 1,93,536.72 |
CS-0258856 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₂S
Molecular Weight
286.39
Synonyms
Benzeneacetic acid, α-[[4-(1-methylethyl)phenyl]thio]
SMILES
O=C(O)C(C1=CC=CC=C1)SC2=CC=C(C(C)C)C=C2
Tpsa
37.3
Logp
4.728
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938287-63-9 | 2-phenyl-2-{[4-(propan-2-yl)phenyl]sulfanyl}acetic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂S
Molecular Weight: 286.39
Synonyms: Benzeneacetic acid, α-[[4-(1-methylethyl)phenyl]thio]
SMILES: O=C(O)C(C1=CC=CC=C1)SC2=CC=C(C(C)C)C=C2
Tpsa: 37.3
Logp: 4.728
H Acceptors: 2
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:
C₁₇H₁₈O₂S
Molecular Weight:
286.39
Synonyms:
Benzeneacetic acid, α-[[4-(1-methylethyl)phenyl]thio]
SMILES:
O=C(O)C(C1=CC=CC=C1)SC2=CC=C(C(C)C)C=C2
Tpsa:
37.3
Logp:
4.728
H Acceptors:
2
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: Propanoic acid, 3-amino-3-cyano-, ethyl ester
SMILES: O=C(OCC)CC(N)C#N
Tpsa: 76.11
Logp: -0.20952
H Acceptors: 4
H Donors: 1
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
Propanoic acid, 3-amino-3-cyano-, ethyl ester
SMILES:
O=C(OCC)CC(N)C#N
Tpsa:
76.11
Logp:
-0.20952
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀Cl₂N₂O₂
Molecular Weight: 297.14
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C3=C1CCC3)O
Tpsa: 55.12
Logp: 3.366
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀Cl₂N₂O₂
Molecular Weight:
297.14
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C3=C1CCC3)O
Tpsa:
55.12
Logp:
3.366
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: O=C(C1N(CC#C)CCCC1)NC
Tpsa: 32.34
Logp: 0.2201
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
O=C(C1N(CC#C)CCCC1)NC
Tpsa:
32.34
Logp:
0.2201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2