CS-0072568
2-(4-(Ethylthio)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 3583-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072568-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0072568-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0072568-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0072568-500mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0072568-1g | In Stock | ₹ 36,363.00 |
| 5g | CS-0072568-5g | In Stock | ₹ 1,05,324.36 |
| 10g | CS-0072568-10g | In Stock | ₹ 1,56,232.56 |
CS-0072568 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
MFCD02664816
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂S
Molecular Weight
196.27
Synonyms
(4-Ethylsulfanyl-phenyl)-acetic acid
SMILES
O=C(O)CC1=CC=C(C=C1)SCC
Tpsa
37.3
Logp
2.4257
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3583-58-2 | 2-[4-(Ethylsulfanyl)phenyl]acetic acid | A2B Chem | ₹ 12,063.96 - ₹ 1,30,307.88 |
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: 97%
MDL No: MFCD02664816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: (4-Ethylsulfanyl-phenyl)-acetic acid
SMILES: O=C(O)CC1=CC=C(C=C1)SCC
Tpsa: 37.3
Logp: 2.4257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02664816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
(4-Ethylsulfanyl-phenyl)-acetic acid
SMILES:
O=C(O)CC1=CC=C(C=C1)SCC
Tpsa:
37.3
Logp:
2.4257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD10007815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: 6-Dimethylamino-5-formyl-1,3-dimethyluracil
SMILES: O=C(N1C)N(C)C(N(C)C)=C(C=O)C1=O
Tpsa: 64.31
Logp: -1.0375
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10007815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
6-Dimethylamino-5-formyl-1,3-dimethyluracil
SMILES:
O=C(N1C)N(C)C(N(C)C)=C(C=O)C1=O
Tpsa:
64.31
Logp:
-1.0375
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: 2-CHLORO-N,6-DIMETHYL-4-PYRIMIDINAMINE
SMILES: ClC1=NC(C)=CC(NC)=N1
Tpsa: 37.81
Logp: 1.48012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
2-CHLORO-N,6-DIMETHYL-4-PYRIMIDINAMINE
SMILES:
ClC1=NC(C)=CC(NC)=N1
Tpsa:
37.81
Logp:
1.48012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07783659
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INO₄
Molecular Weight: 293.02
Synonyms: 5-iodo-2-nitro-benzoic acid
SMILES: [O-][N+](C(C=CC(I)=C1)=C1C(O)=O)=O
Tpsa: 80.44
Logp: 1.8976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07783659
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INO₄
Molecular Weight:
293.02
Synonyms:
5-iodo-2-nitro-benzoic acid
SMILES:
[O-][N+](C(C=CC(I)=C1)=C1C(O)=O)=O
Tpsa:
80.44
Logp:
1.8976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2