CS-0514503
Potassium 2-(1-hydroxypentyl)benzoate
Manufacturer: ChemScene
CAS Number: 685886-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0514503-5g | In Stock | ₹ 4,620.24 |
| 10g | CS-0514503-10g | In Stock | ₹ 8,470.44 |
| 25g | CS-0514503-25g | In Stock | ₹ 17,454.24 |
CS-0514503 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅KO₃
Molecular Weight
246.34
Synonyms
None
SMILES
O=C([O-])C1=CC=CC=C1C(O)CCCC.[K+]
Tpsa
60.36
Logp
-1.7223
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Potassium 2-(1-hydroxypentyl)benzoate / 250mg / 682928338 / A1143690 / / 685886-82-2 / [null] / 246.347 / C12H15KO3 | eMolecules | ₹ 2,416.21 | |
 | 685886-82-2 | Potassium 2-(1-hydroxypentyl)benzoate | A2B Chem | ₹ 1,283.40 - ₹ 12,235.08 |
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅KO₃
Molecular Weight: 246.34
Synonyms: None
SMILES: O=C([O-])C1=CC=CC=C1C(O)CCCC.[K+]
Tpsa: 60.36
Logp: -1.7223
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅KO₃
Molecular Weight:
246.34
Synonyms:
None
SMILES:
O=C([O-])C1=CC=CC=C1C(O)CCCC.[K+]
Tpsa:
60.36
Logp:
-1.7223
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₆S
Molecular Weight: 388.39
Synonyms: N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]acetamide
SMILES: CC(NC1=COC2=CC(NS(=O)(C)=O)=C(OC3=CC=CC=C3)C=C2C1=O)=O
Tpsa: 114.71
Logp: 2.9152
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₆S
Molecular Weight:
388.39
Synonyms:
N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]acetamide
SMILES:
CC(NC1=COC2=CC(NS(=O)(C)=O)=C(OC3=CC=CC=C3)C=C2C1=O)=O
Tpsa:
114.71
Logp:
2.9152
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₆S
Molecular Weight: 392.43
Synonyms: N-[2-[2-Methoxy-4-[(methylsulfonyl)amino]-5-phenoxyphenyl]-2-oxoethyl]acetamide
SMILES: CC(NCC(C1=CC(OC2=CC=CC=C2)=C(NS(=O)(C)=O)C=C1OC)=O)=O
Tpsa: 110.8
Logp: 2.1778
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₆S
Molecular Weight:
392.43
Synonyms:
N-[2-[2-Methoxy-4-[(methylsulfonyl)amino]-5-phenoxyphenyl]-2-oxoethyl]acetamide
SMILES:
CC(NCC(C1=CC(OC2=CC=CC=C2)=C(NS(=O)(C)=O)C=C1OC)=O)=O
Tpsa:
110.8
Logp:
2.1778
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₆S
Molecular Weight: 378.40
Synonyms: Iguratimod Impurity 11
SMILES: CC(NCC(C1=CC(OC2=CC=CC=C2)=C(NS(=O)(C)=O)C=C1O)=O)=O
Tpsa: 121.8
Logp: 1.8748
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₆S
Molecular Weight:
378.40
Synonyms:
Iguratimod Impurity 11
SMILES:
CC(NCC(C1=CC(OC2=CC=CC=C2)=C(NS(=O)(C)=O)C=C1O)=O)=O
Tpsa:
121.8
Logp:
1.8748
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7