CS-0048818
Naphthalene-2,6-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1141-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0048818-5g | In Stock | ₹ 770.04 |
| 10g | CS-0048818-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-0048818-25g | In Stock | ₹ 2,139.00 |
| 100g | CS-0048818-100g | In Stock | ₹ 6,759.24 |
| 500g | CS-0048818-500g | In Stock | ₹ 33,197.28 |
| 1kg | CS-0048818-1kg | In Stock | ₹ 62,031.00 |
CS-0048818 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈O₄
Molecular Weight
216.19
Synonyms
naphthalene-2,6-dicarboxylate
SMILES
OC(=O)C1=CC2=CC=C(C=C2C=C1)C(O)=O
Tpsa
74.6
Logp
2.2362
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Naphthalene-2,6-dicarboxylic acid,1141-38-4,100g,Formula:C12H8O4,M. Wt. :216.19,Purity:>98% | Chemscene | ₹ 6,759.24 | |
 | eMolecules 2,6-Naphthalenedicarboxylic Acid | 1141-38-4 | MFCD00004105 | 25g | eMolecules | ₹ 3,730.42 | |
 | 2,6-Naphthalenedicarboxylic acid | Supelco | ₹ 6,343.45 | |
| | 2,6-Naphthalenedicarboxylic acid | Sigma Aldrich | ₹ 2,219.13 | |
| | 2,6-Naphthalenedicarboxylic acid | Sigma Aldrich | ₹ 4,568.15 - ₹ 8,768.25 |
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: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: naphthalene-2,6-dicarboxylate
SMILES: OC(=O)C1=CC2=CC=C(C=C2C=C1)C(O)=O
Tpsa: 74.6
Logp: 2.2362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
naphthalene-2,6-dicarboxylate
SMILES:
OC(=O)C1=CC2=CC=C(C=C2C=C1)C(O)=O
Tpsa:
74.6
Logp:
2.2362
H Acceptors:
2
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: C₈H₇BrClN₃O₂
Molecular Weight: 292.52
Synonyms: N-Acetyl-N-(5-broMo-2-chloro-pyriMidin-4-yl)-acetaMide
SMILES: CC(=O)N(C(C)=O)C1=C(Br)C=NC(Cl)=N1
Tpsa: 63.16
Logp: 1.7919
H Acceptors: 4
H Donors: 0
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:
C₈H₇BrClN₃O₂
Molecular Weight:
292.52
Synonyms:
N-Acetyl-N-(5-broMo-2-chloro-pyriMidin-4-yl)-acetaMide
SMILES:
CC(=O)N(C(C)=O)C1=C(Br)C=NC(Cl)=N1
Tpsa:
63.16
Logp:
1.7919
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: None
SMILES: CN(C)C1=CC(N)=NN1
Tpsa: 57.94
Logp: 0.0579
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
None
SMILES:
CN(C)C1=CC(N)=NN1
Tpsa:
57.94
Logp:
0.0579
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: N2,N2-Dimethyl-2,5-pyridinediamine
SMILES: CN(C)C1=CC=C(N)C=N1
Tpsa: 42.15
Logp: 0.7298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
N2,N2-Dimethyl-2,5-pyridinediamine
SMILES:
CN(C)C1=CC=C(N)C=N1
Tpsa:
42.15
Logp:
0.7298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1