CS-0170053
4-Formyl-3-hydroxy-2-naphthoic acid
Manufacturer: ChemScene
CAS Number: 38399-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0170053-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0170053-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0170053-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0170053-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0170053-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0170053-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0170053-10g | In Stock | ₹ 3,87,672.36 |
CS-0170053 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈O₄
Molecular Weight
216.19
Synonyms
4-Formyl-3-hydroxynaphthalene-2-carboxylic acid
SMILES
C1=CC2=CC(=C(C(=C2C=C1)C=O)O)C(=O)O
Tpsa
74.6
Logp
2.0561
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Hydroxy-3-carboxy-1-naphthaldehyd | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 2,55,311.04 | |
 | 38399-46-1 | 4-formyl-3-hydroxynaphthalene-2-carboxylic acid | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: 4-Formyl-3-hydroxynaphthalene-2-carboxylic acid
SMILES: C1=CC2=CC(=C(C(=C2C=C1)C=O)O)C(=O)O
Tpsa: 74.6
Logp: 2.0561
H Acceptors: 3
H Donors: 2
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:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
4-Formyl-3-hydroxynaphthalene-2-carboxylic acid
SMILES:
C1=CC2=CC(=C(C(=C2C=C1)C=O)O)C(=O)O
Tpsa:
74.6
Logp:
2.0561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₇
Molecular Weight: 312.32
Synonyms: 2,5,8,11,14-Pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)OCCOCCOCCOCCO2
Tpsa: 83.45
Logp: 1.2058
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₇
Molecular Weight:
312.32
Synonyms:
2,5,8,11,14-Pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)OCCOCCOCCOCCO2
Tpsa:
83.45
Logp:
1.2058
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₆
Molecular Weight: 268.26
Synonyms: None
SMILES: C1=C(C=C2C(=C1)OCCOCCOCCO2)C(=O)O
Tpsa: 74.22
Logp: 1.1892
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₆
Molecular Weight:
268.26
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1)OCCOCCOCCO2)C(=O)O
Tpsa:
74.22
Logp:
1.1892
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 4-Amino-2,6-naphthalenedicarboxylic acid
SMILES: O=C(C1=CC(N)=C2C=C(C(O)=O)C=CC2=C1)O
Tpsa: 100.62
Logp: 1.8184
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
4-Amino-2,6-naphthalenedicarboxylic acid
SMILES:
O=C(C1=CC(N)=C2C=C(C(O)=O)C=CC2=C1)O
Tpsa:
100.62
Logp:
1.8184
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2