CS-0453408
Sodium 6-amino-7-sulfonaphthalene-2-sulfonate
Manufacturer: ChemScene
CAS Number: 5332-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0453408-250g | In Stock | ₹ 1,12,254.72 |
CS-0453408 - 250g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈NNaO₆S₂
Molecular Weight
325.29
Synonyms
Sodium Hydrogen 3-Amino-2,7-naphthalenedisulfonate
SMILES
C1=C2C=C(C(=CC2=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)O)N.[Na+]
Tpsa
137.59
Logp
-2.4232
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-2,7-naphthalenedisulfonic Acid Monosodium Salt | Aaron Chemicals LLC | -- | |
 | 5332-41-2 | 3-Amino-2,7-naphthalenedisulfonic acid monosodium salt | A2B Chem | ₹ 1,026.72 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₈NNaO₆S₂
Molecular Weight: 325.29
Synonyms: Sodium Hydrogen 3-Amino-2,7-naphthalenedisulfonate
SMILES: C1=C2C=C(C(=CC2=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)O)N.[Na+]
Tpsa: 137.59
Logp: -2.4232
H Acceptors: 6
H Donors: 2
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:
C₁₀H₈NNaO₆S₂
Molecular Weight:
325.29
Synonyms:
Sodium Hydrogen 3-Amino-2,7-naphthalenedisulfonate
SMILES:
C1=C2C=C(C(=CC2=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)O)N.[Na+]
Tpsa:
137.59
Logp:
-2.4232
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Benzyl Morpholinoacetate
SMILES: C1=CC=C(C=C1)COC(=O)CN2CCOCC2
Tpsa: 38.77
Logp: 1.062
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Benzyl Morpholinoacetate
SMILES:
C1=CC=C(C=C1)COC(=O)CN2CCOCC2
Tpsa:
38.77
Logp:
1.062
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂N₂
Molecular Weight: 158.28
Synonyms: N,N,N',N'-Tetramethylneopentanediamine
SMILES: CC(C)(CN(C)C)CN(C)C
Tpsa: 6.48
Logp: 1.1358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂N₂
Molecular Weight:
158.28
Synonyms:
N,N,N',N'-Tetramethylneopentanediamine
SMILES:
CC(C)(CN(C)C)CN(C)C
Tpsa:
6.48
Logp:
1.1358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 5-Fluoro-7-Methylindole-3-carboxaldehyde
SMILES: CC1=CC(=CC2=C1NC=C2C=O)F
Tpsa: 32.86
Logp: 2.42792
H Acceptors: 1
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
5-Fluoro-7-Methylindole-3-carboxaldehyde
SMILES:
CC1=CC(=CC2=C1NC=C2C=O)F
Tpsa:
32.86
Logp:
2.42792
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1