CS-0224205
2-[4-(2-hydroxyethanesulfonyl)phenyl]acetic acid
Manufacturer: ChemScene
CAS Number: 1156632-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224205-50mg | In Stock | ₹ 27,323.00 |
| 100mg | CS-0224205-100mg | In Stock | ₹ 40,673.00 |
| 250mg | CS-0224205-250mg | In Stock | ₹ 58,028.00 |
| 500mg | CS-0224205-500mg | In Stock | ₹ 91,403.00 |
| 1g | CS-0224205-1g | In Stock | ₹ 1,17,302.00 |
| 5g | CS-0224205-5g | In Stock | ₹ 3,40,247.00 |
| 10g | CS-0224205-10g | In Stock | ₹ 5,04,541.00 |
CS-0224205 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,323.00
GST (18%): ₹ 4,918.14
Total Price: ₹ 32,241.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₅S
Molecular Weight
244.26
Synonyms
None
SMILES
O=C(O)CC1=CC=C(S(=O)(CCO)=O)C=C1
Tpsa
91.67
Logp
0.0797
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / [4-(2-Hydroxy-ethanesulfonyl)-phenyl]-acetic acid / 50mg / 713381426 / 05R1233 / 96.000 / 1156632-48-2 / MFCD12170872 / 244.260 / C10H12O5S | eMolecules | ₹ 39,040.74 | |
 | 1156632-48-2 | 2-[4-(2-Hydroxyethanesulfonyl)phenyl]acetic acid | A2B Chem | ₹ 37,558.00 - ₹ 4,10,379.00 |
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: C₁₀H₁₂O₅S
Molecular Weight: 244.26
Synonyms: None
SMILES: O=C(O)CC1=CC=C(S(=O)(CCO)=O)C=C1
Tpsa: 91.67
Logp: 0.0797
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂O₅S
Molecular Weight:
244.26
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(S(=O)(CCO)=O)C=C1
Tpsa:
91.67
Logp:
0.0797
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine
SMILES: C1CCC(C1)NCC2=CC3=C(C=C2)OCO3
Tpsa: 30.49
Logp: 2.4475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine
SMILES:
C1CCC(C1)NCC2=CC3=C(C=C2)OCO3
Tpsa:
30.49
Logp:
2.4475
H Acceptors:
3
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: C₁₄H₁₃NOS
Molecular Weight: 243.32
Synonyms: 2-AMino-3-benzoyl-5,6-dihydro-4H-cyclopenta[b]thiophene
SMILES: NC1=C(C(C2=CC=CC=C2)=O)C(CCC3)=C3S1
Tpsa: 43.09
Logp: 3.05
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:
C₁₄H₁₃NOS
Molecular Weight:
243.32
Synonyms:
2-AMino-3-benzoyl-5,6-dihydro-4H-cyclopenta[b]thiophene
SMILES:
NC1=C(C(C2=CC=CC=C2)=O)C(CCC3)=C3S1
Tpsa:
43.09
Logp:
3.05
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: C₁₁H₁₀BrCl₂F₃N₄
Molecular Weight: 406.03
Synonyms: None
SMILES: N=C(C1=CC=C(N2N=CC(Br)=C2)C=C1C(F)(F)F)N.[H]Cl.[H]Cl
Tpsa: 67.69
Logp: 3.78127
H Acceptors: 3
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:
C₁₁H₁₀BrCl₂F₃N₄
Molecular Weight:
406.03
Synonyms:
None
SMILES:
N=C(C1=CC=C(N2N=CC(Br)=C2)C=C1C(F)(F)F)N.[H]Cl.[H]Cl
Tpsa:
67.69
Logp:
3.78127
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2