CS-0156039
2,3-Dihydroxynaphthalene-1,4-dicarbaldehyde
Manufacturer: ChemScene
CAS Number: 103860-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156039-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0156039-250mg | In Stock | ₹ 14,973.00 |
| 1g | CS-0156039-1g | In Stock | ₹ 37,389.72 |
| 5g | CS-0156039-5g | In Stock | ₹ 1,22,350.80 |
CS-0156039 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
97%
MDL No
MFCD09800457
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈O₄
Molecular Weight
216.19
Synonyms
2,3-dihydroxynaphthalene-1,4-dicarboxaldehyde
SMILES
C1=CC=C2C(=C1)C(=C(C(=C2C=O)O)O)C=O
Tpsa
74.6
Logp
1.876
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-Dihydroxynaphthalene-1,4-dicarbaldehyde | 103860-60-2 | MFCD09800457 | 100mg | eMolecules | ₹ 15,743.04 | |
 | 2,3-Dihydroxynaphthalene-1,4-dicarbaldehyde | Aaron Chemicals LLC | ₹ 6,759.24 - ₹ 29,689.32 | |
 | 103860-60-2 | 2,3-Dihydroxynaphthalene-1,4-dicarbaldehyde | A2B Chem | ₹ 10,695.00 - ₹ 37,047.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09800457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: 2,3-dihydroxynaphthalene-1,4-dicarboxaldehyde
SMILES: C1=CC=C2C(=C1)C(=C(C(=C2C=O)O)O)C=O
Tpsa: 74.6
Logp: 1.876
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09800457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
2,3-dihydroxynaphthalene-1,4-dicarboxaldehyde
SMILES:
C1=CC=C2C(=C1)C(=C(C(=C2C=O)O)O)C=O
Tpsa:
74.6
Logp:
1.876
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD01570117
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂O
Molecular Weight: 204.61
Synonyms: 4-Chloro-3-cyano-1,2-dihydro-2-oxoquinoline
SMILES: N#CC1=C(Cl)C2=C(NC1=O)C=CC=C2
Tpsa: 56.65
Logp: 2.05318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD01570117
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂O
Molecular Weight:
204.61
Synonyms:
4-Chloro-3-cyano-1,2-dihydro-2-oxoquinoline
SMILES:
N#CC1=C(Cl)C2=C(NC1=O)C=CC=C2
Tpsa:
56.65
Logp:
2.05318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11042688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅FN₂
Molecular Weight: 314.36
Synonyms: (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile
SMILES: C1=CC=C2C(=C1)C(=C(/C=C/C#N)C(=N2)C3CC3)C4=CC=C(C=C4)F
Tpsa: 36.68
Logp: 5.45508
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11042688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅FN₂
Molecular Weight:
314.36
Synonyms:
(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile
SMILES:
C1=CC=C2C(=C1)C(=C(/C=C/C#N)C(=N2)C3CC3)C4=CC=C(C=C4)F
Tpsa:
36.68
Logp:
5.45508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26523290
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: C1=CC=C(COC2CCCCO2)C(=C1)C=O
Tpsa: 35.53
Logp: 2.5423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD26523290
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
C1=CC=C(COC2CCCCO2)C(=C1)C=O
Tpsa:
35.53
Logp:
2.5423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4