CS-0456789
Sodium naphthalene-1,3,6-trisulfonate hydrate
Manufacturer: ChemScene
CAS Number: 123409-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0456789-500g | In Stock | ₹ 91,492.00 |
CS-0456789 - 500g
In Stock
Quantity
1
Base Price: ₹ 91,492.00
GST (18%): ₹ 16,468.56
Total Price: ₹ 1,07,960.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Na₃O₁₀S₃
Molecular Weight
452.32
Synonyms
1H,3H-benzo[de]isochromene-1,3-dione
SMILES
C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].O
Tpsa
203.1
Logp
-10.2606
H Acceptors
9
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3,(6,7)-Naphthalenetrisulfonic acid trisodium salt hydrate | 123409-01-8 | MFCD00149263 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,774.70 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,3,(6,7)-Naphthalenetrisulfonic acid trisodium salt hydrate | 123409-01-8 | MFCD00149263 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,471.12 | |
 | 1,3,(6,7)-Naphthalenetrisulfonic acid trisodium salt hydrate | Sigma Aldrich | ₹ 11,805.45 - ₹ 32,916.00 | |
 | 123409-01-8 | 1,3-Napthelenetrisulfonic Acid Trisodium Salt Hydrate | A2B Chem | ₹ 1,602.00 - ₹ 7,476.00 |
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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: C₁₀H₇Na₃O₁₀S₃
Molecular Weight: 452.32
Synonyms: 1H,3H-benzo[de]isochromene-1,3-dione
SMILES: C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].O
Tpsa: 203.1
Logp: -10.2606
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Na₃O₁₀S₃
Molecular Weight:
452.32
Synonyms:
1H,3H-benzo[de]isochromene-1,3-dione
SMILES:
C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].O
Tpsa:
203.1
Logp:
-10.2606
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₅S
Molecular Weight: 313.18
Synonyms: [3-(Cyclohexylsulfamoyl)-4-methoxyphenyl]boronic acid
SMILES: COC1=C(C=C(C=C1)B(O)O)S(=O)(=O)NC2CCCCC2
Tpsa: 95.86
Logp: -0.014
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₅S
Molecular Weight:
313.18
Synonyms:
[3-(Cyclohexylsulfamoyl)-4-methoxyphenyl]boronic acid
SMILES:
COC1=C(C=C(C=C1)B(O)O)S(=O)(=O)NC2CCCCC2
Tpsa:
95.86
Logp:
-0.014
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 2-(Ethylthio)-1,3-benzoxazol-6-amine
SMILES: CCSC1=NC2=C(C=C(C=C2)N)O1
Tpsa: 52.05
Logp: 2.522
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
2-(Ethylthio)-1,3-benzoxazol-6-amine
SMILES:
CCSC1=NC2=C(C=C(C=C2)N)O1
Tpsa:
52.05
Logp:
2.522
H Acceptors:
4
H Donors:
1
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: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: 3,3,5-Trifluoro-1,3-dihydro-indol-2-one
SMILES: FC1=CC=2C(F)(F)C(NC2C=C1)=O
Tpsa: 29.1
Logp: 1.8696
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
3,3,5-Trifluoro-1,3-dihydro-indol-2-one
SMILES:
FC1=CC=2C(F)(F)C(NC2C=C1)=O
Tpsa:
29.1
Logp:
1.8696
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0