CS-0059724
2-(5-Hydroxypyridin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1214345-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059724-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0059724-250mg | In Stock | ₹ 15,144.12 |
| 1g | CS-0059724-1g | In Stock | ₹ 23,700.12 |
| 5g | CS-0059724-5g | In Stock | ₹ 65,538.96 |
| 10g | CS-0059724-10g | In Stock | ₹ 1,13,024.76 |
| 25g | CS-0059724-25g | In Stock | ₹ 2,37,257.88 |
CS-0059724 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
MFCD13194537
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃
Molecular Weight
153.14
Synonyms
None
SMILES
C(C(=O)O)C1=NC=C(C=C1)O
Tpsa
70.42
Logp
0.4143
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214345-48-8 | 5-Hydroxy-2-pyridineacetic acid | A2B Chem | ₹ 6,160.32 - ₹ 91,378.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13194537
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: C(C(=O)O)C1=NC=C(C=C1)O
Tpsa: 70.42
Logp: 0.4143
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13194537
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
C(C(=O)O)C1=NC=C(C=C1)O
Tpsa:
70.42
Logp:
0.4143
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22044570
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: 1-[(3-amino-4-quinolinyl)amino]-2-methyl-2-propanol
SMILES: C(C(C)(O)C)NC1=C(C=NC2=CC=CC=C12)N
Tpsa: 71.17
Logp: 1.9998
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22044570
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
1-[(3-amino-4-quinolinyl)amino]-2-methyl-2-propanol
SMILES:
C(C(C)(O)C)NC1=C(C=NC2=CC=CC=C12)N
Tpsa:
71.17
Logp:
1.9998
H Acceptors:
4
H Donors:
3
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: C₁₆H₂₀F₂O₃
Molecular Weight: 298.33
Synonyms: (S)-4-(2,4-difluorophenyl)-2-(hydroxymethyl)pent-4-en-1-ylisobutyrate
SMILES: C(C(C)C)(=O)OC[C@@H](CC(=C)C=1C(=CC(=CC1)F)F)CO
Tpsa: 46.53
Logp: 3.1758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₂O₃
Molecular Weight:
298.33
Synonyms:
(S)-4-(2,4-difluorophenyl)-2-(hydroxymethyl)pent-4-en-1-ylisobutyrate
SMILES:
C(C(C)C)(=O)OC[C@@H](CC(=C)C=1C(=CC(=CC1)F)F)CO
Tpsa:
46.53
Logp:
3.1758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FO₅
Molecular Weight: 282.26
Synonyms: Propanedioic acid, 2-(4-fluorobenzoyl)-, 1,3-diethyl ester
SMILES: C(C(C1=CC=C(C=C1)F)=O)(C(=O)OCC)C(=O)OCC
Tpsa: 69.67
Logp: 1.7508
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FO₅
Molecular Weight:
282.26
Synonyms:
Propanedioic acid, 2-(4-fluorobenzoyl)-, 1,3-diethyl ester
SMILES:
C(C(C1=CC=C(C=C1)F)=O)(C(=O)OCC)C(=O)OCC
Tpsa:
69.67
Logp:
1.7508
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6