CS-0514567
4-Amino-1-naphthalenesulfonic acid sodium salt hydrate
Manufacturer: ChemScene
CAS Number: 123333-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514567-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0514567-5g | In Stock | ₹ 24,213.48 |
CS-0514567 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀NNaO₄S
Molecular Weight
263.25
Synonyms
None
SMILES
O=S(C1=C2C=CC=CC2=C(N)C=C1)([O-])=O.[H]O[H].[Na+]
Tpsa
114.72
Logp
-2.4946
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Naphthylamine-4-sulfonic acid sodium salt hydrate | 123333-48-2 | MFCD00150730 | 5g | eMolecules | ₹ 35,264.41 | |
 | eMolecules Sodium 4-amino-1-naphthalenesulfonate | 123333-48-2 | MFCD00044844 | 1g | eMolecules | ₹ 8,816.10 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Amino-1-naphthalenesulfonic acid sodium salt hydrate technical | 123333-48-2 | MFCD00150730 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,634.45 | |
 | 4-Amino-1-naphthalenesulfonic acid sodium salt hydrate | Sigma Aldrich | ₹ 5,769.73 | |
 | 123333-48-2 | Sodium 4-amino-1-naphthalenesulfonate | A2B Chem | ₹ 1,540.08 - ₹ 3,165.72 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀NNaO₄S
Molecular Weight: 263.25
Synonyms: None
SMILES: O=S(C1=C2C=CC=CC2=C(N)C=C1)([O-])=O.[H]O[H].[Na+]
Tpsa: 114.72
Logp: -2.4946
H Acceptors: 4
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:
C₁₀H₁₀NNaO₄S
Molecular Weight:
263.25
Synonyms:
None
SMILES:
O=S(C1=C2C=CC=CC2=C(N)C=C1)([O-])=O.[H]O[H].[Na+]
Tpsa:
114.72
Logp:
-2.4946
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09972168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃
Molecular Weight: 228.08
Synonyms: 5-(2,4-dichlorophenyl)-1H-pyrazol-4-amine
SMILES: NC1=CNN=C1C2=CC=C(Cl)C=C2Cl
Tpsa: 54.7
Logp: 2.9657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09972168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂N₃
Molecular Weight:
228.08
Synonyms:
5-(2,4-dichlorophenyl)-1H-pyrazol-4-amine
SMILES:
NC1=CNN=C1C2=CC=C(Cl)C=C2Cl
Tpsa:
54.7
Logp:
2.9657
H Acceptors:
2
H Donors:
2
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: C₈H₆Br₂Cl₂
Molecular Weight: 332.85
Synonyms: 1,4-Bis(bromomethyl)-2,5-dichlorobenzene
SMILES: ClC=1C=C(C(Cl)=CC1CBr)CBr
Tpsa: 0
Logp: 4.7832
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂Cl₂
Molecular Weight:
332.85
Synonyms:
1,4-Bis(bromomethyl)-2,5-dichlorobenzene
SMILES:
ClC=1C=C(C(Cl)=CC1CBr)CBr
Tpsa:
0
Logp:
4.7832
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00869774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Oseltamivir Impurity 133
SMILES: O=C(O)C1=CC=C(NC(C)=O)C(O)=C1
Tpsa: 86.63
Logp: 1.0488
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00869774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Oseltamivir Impurity 133
SMILES:
O=C(O)C1=CC=C(NC(C)=O)C(O)=C1
Tpsa:
86.63
Logp:
1.0488
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2