CS-0070676
3-Methoxy-2-naphthoic acid
Manufacturer: ChemScene
CAS Number: 883-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070676-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0070676-5g | In Stock | ₹ 9,582.72 |
| 10g | CS-0070676-10g | In Stock | ₹ 19,165.44 |
| 25g | CS-0070676-25g | In Stock | ₹ 39,785.40 |
CS-0070676 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₃
Molecular Weight
202.21
Synonyms
3-methoxynaphthalene-2-carboxylic acid
SMILES
O=C(O)C1=C(OC)C=C2C=CC=CC2=C1
Tpsa
46.53
Logp
2.5466
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-METHOXY-2-NAPHTHOIC ACID / 1g / 402180737 / 73991 / 95.000 / 883-62-5 / MFCD00094168 / 202.209 / C12H10O3 | eMolecules | ₹ 8,060.61 | |
 | eMolecules 3-Methoxy-2-naphthoic acid | 883-62-5 | MFCD00094168 | 25g | eMolecules | ₹ 57,545.94 | |
 | 883-62-5 | 3-Methoxy-2-naphthoic acid | A2B Chem | ₹ 941.16 - ₹ 1,38,607.20 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 3-methoxynaphthalene-2-carboxylic acid
SMILES: O=C(O)C1=C(OC)C=C2C=CC=CC2=C1
Tpsa: 46.53
Logp: 2.5466
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
3-methoxynaphthalene-2-carboxylic acid
SMILES:
O=C(O)C1=C(OC)C=C2C=CC=CC2=C1
Tpsa:
46.53
Logp:
2.5466
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08059585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₃
Molecular Weight: 236.23
Synonyms: 3-(2,5-Dimethyl-7-oxo-4,7-dihydro-[1,2,4]-triazolo[1,5-a]pyrimidin-6-yl)-propionic acid
SMILES: O=C1N2C(NC(C)=N2)=NC(C)=C1CCC(O)=O
Tpsa: 100.35
Logp: 0.05164
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08059585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₃
Molecular Weight:
236.23
Synonyms:
3-(2,5-Dimethyl-7-oxo-4,7-dihydro-[1,2,4]-triazolo[1,5-a]pyrimidin-6-yl)-propionic acid
SMILES:
O=C1N2C(NC(C)=N2)=NC(C)=C1CCC(O)=O
Tpsa:
100.35
Logp:
0.05164
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06446856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 1-Pyrrolidin-1-ylmethyl-propylamine
SMILES: NC(CC)CN1CCCC1
Tpsa: 29.26
Logp: 0.8195
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06446856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
1-Pyrrolidin-1-ylmethyl-propylamine
SMILES:
NC(CC)CN1CCCC1
Tpsa:
29.26
Logp:
0.8195
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07186563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: 7-tert-Butyl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
SMILES: O=C(O)C1=NC2=NC=NN2C(C(C)(C)C)=C1
Tpsa: 80.38
Logp: 1.12
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07186563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
7-tert-Butyl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
SMILES:
O=C(O)C1=NC2=NC=NN2C(C(C)(C)C)=C1
Tpsa:
80.38
Logp:
1.12
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1