180246
2-Naphthoic acid
98%
Manufacturer: Sigma Aldrich
CAS Number: 93-09-4
Synonym(S): 2-Naphthalenecarboxylic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 180246-5-G | In Stock | ₹ 3,128.43 |
| 25 G | 180246-25-G | In Stock | ₹ 9,179.60 |
180246 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,128.43
GST (18%): ₹ 563.117
Total Price: ₹ 3,691.547
Quality Level
100
Assay
98%
form
powder
mp
185-187 °C (lit.)
solubility
alcohol: solublediethyl ether: solublehot water: slightly soluble
SMILES string
OC(=O)c1ccc2ccccc2c1
InChI
1S/C11H8O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,12,13)
InChI key
UOBYKYZJUGYBDK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Naphthoic acid | ChemScene | ₹ 2,139.00 - ₹ 19,165.44 | |
 | 93-09-4 | 2-Naphthoic acid | A2B Chem | ₹ 855.60 - ₹ 6,245.88 |
Related Products
Description
- General description: 2-Naphthoic acid (NPA) is a noncompetitive N-methyl-D-aspartate (NMDA) receptor inhibitor[1]. The fluorescence spectra and electronic absorption of 2-naphthoic acid was studied[2].
SAFETY INFORMATION
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: powder
mp: 185-187 °C (lit.)
solubility: alcohol: solublediethyl ether: solublehot water: slightly soluble
SMILES string: OC(=O)c1ccc2ccccc2c1
InChI: 1S/C11H8O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,12,13)
InChI key: UOBYKYZJUGYBDK-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
powder
mp:
185-187 °C (lit.)
solubility:
alcohol: solublediethyl ether: solublehot water: slightly soluble
SMILES string:
OC(=O)c1ccc2ccccc2c1
InChI:
1S/C11H8O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,12,13)
InChI key:
UOBYKYZJUGYBDK-UHFFFAOYSA-N
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SMILES string: CC(C)(C)N=O.CC(C)(C)N=O
InChI: 1S/2C4H9NO/c2*1-4(2,3)5-6/h2*1-3H3
InChI key: PKKJRWITDTTZCL-UHFFFAOYSA-N
Quality Level:
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Assay:
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form:
__
mp:
81-83 °C (lit.)
solubility:
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SMILES string:
CC(C)(C)N=O.CC(C)(C)N=O
InChI:
1S/2C4H9NO/c2*1-4(2,3)5-6/h2*1-3H3
InChI key:
PKKJRWITDTTZCL-UHFFFAOYSA-N