CS-0322792
2-Hydroxy-2-(2-hydroxynaphthalen-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 624722-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322792-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0322792-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0322792-5g | In Stock | ₹ 42,437.76 |
CS-0322792 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₄
Molecular Weight
218.21
Synonyms
Hydroxy(2-hydroxynaphth-1-yl)acetic acid
SMILES
C1=CC=C2C(=C1)C=CC(=C2C(C(=O)O)O)O
Tpsa
77.76
Logp
1.6634
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 624722-10-7 | 2-Hydroxy-2-(2-hydroxy-1-naphthyl)acetic acid | A2B Chem | ₹ 5,390.28 - ₹ 46,886.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: Hydroxy(2-hydroxynaphth-1-yl)acetic acid
SMILES: C1=CC=C2C(=C1)C=CC(=C2C(C(=O)O)O)O
Tpsa: 77.76
Logp: 1.6634
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
Hydroxy(2-hydroxynaphth-1-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C(C(=O)O)O)O
Tpsa:
77.76
Logp:
1.6634
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₄N₂O₃S
Molecular Weight: 324.44
Synonyms: 4,5-dimethyl-2-(2-piperidin-1-yl-acetylamino)-thiophene-3-carboxylic acid ethyl ester
SMILES: CCOC(C1=C(SC(C)=C1C)NC(CN2CCCCC2)=O)=O
Tpsa: 58.64
Logp: 2.96604
H Acceptors: 5
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:
C₁₆H₂₄N₂O₃S
Molecular Weight:
324.44
Synonyms:
4,5-dimethyl-2-(2-piperidin-1-yl-acetylamino)-thiophene-3-carboxylic acid ethyl ester
SMILES:
CCOC(C1=C(SC(C)=C1C)NC(CN2CCCCC2)=O)=O
Tpsa:
58.64
Logp:
2.96604
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: Methyl 4-[(4-nitrobenzyl)oxy]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 78.67
Logp: 2.9604
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
Methyl 4-[(4-nitrobenzyl)oxy]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
78.67
Logp:
2.9604
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 1H-Pyrrole-3-carboxylicacid,5-acetyl-2,4-dimethyl-,methylester(9CI)
SMILES: CC1=C(C(=O)C)NC(=C1C(=O)OC)C
Tpsa: 59.16
Logp: 1.62074
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1H-Pyrrole-3-carboxylicacid,5-acetyl-2,4-dimethyl-,methylester(9CI)
SMILES:
CC1=C(C(=O)C)NC(=C1C(=O)OC)C
Tpsa:
59.16
Logp:
1.62074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2