CS-0244221
2-[(2-phenylethyl)sulfanyl]acetic acid
Manufacturer: ChemScene
CAS Number: 99186-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244221-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0244221-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0244221-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0244221-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0244221-1g | In Stock | ₹ 45,090.12 |
CS-0244221 - 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
C₁₀H₁₂O₂S
Molecular Weight
196.27
Synonyms
2-(Phenethylthio)acetic acid
SMILES
C1=CC=C(C=C1)CCSCC(=O)O
Tpsa
37.3
Logp
2.0469
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99186-25-1 | 2-[(2-phenylethyl)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
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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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 2-(Phenethylthio)acetic acid
SMILES: C1=CC=C(C=C1)CCSCC(=O)O
Tpsa: 37.3
Logp: 2.0469
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
2-(Phenethylthio)acetic acid
SMILES:
C1=CC=C(C=C1)CCSCC(=O)O
Tpsa:
37.3
Logp:
2.0469
H Acceptors:
2
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: OC1CCN(C2=CC=C(N)N=C2)CC1
Tpsa: 62.38
Logp: 0.6249
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
OC1CCN(C2=CC=C(N)N=C2)CC1
Tpsa:
62.38
Logp:
0.6249
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00129906
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₅S
Molecular Weight: 218.19
Synonyms: 4-Hydroxy-3-nitrobenzenesulfonamide
SMILES: O=S(C1=CC=C(O)C([N+]([O-])=O)=C1)(N)=O
Tpsa: 123.53
Logp: -0.0522
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00129906
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₅S
Molecular Weight:
218.19
Synonyms:
4-Hydroxy-3-nitrobenzenesulfonamide
SMILES:
O=S(C1=CC=C(O)C([N+]([O-])=O)=C1)(N)=O
Tpsa:
123.53
Logp:
-0.0522
H Acceptors:
5
H Donors:
2
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: C₇H₇N₃O₃
Molecular Weight: 181.15
Synonyms: 1-(4-Nitrophenyl)urea
SMILES: O=[N+]([O-])C1=CC=C(NC(N)=O)C=C1
Tpsa: 98.26
Logp: 1.0854
H Acceptors: 3
H Donors: 2
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:
C₇H₇N₃O₃
Molecular Weight:
181.15
Synonyms:
1-(4-Nitrophenyl)urea
SMILES:
O=[N+]([O-])C1=CC=C(NC(N)=O)C=C1
Tpsa:
98.26
Logp:
1.0854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2