CS-W011873
Sodium 4-hydroxynaphthalene-2,7-disulfonate
Manufacturer: ChemScene
CAS Number: 20349-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W011873-100g | In Stock | ₹ 13,005.12 |
| 500g | CS-W011873-500g | In Stock | ₹ 56,982.96 |
CS-W011873 - 100g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
MFCD00003966
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Na₂O₇S₂
Molecular Weight
348.25
Synonyms
Disodium 4-hydroxynaphthalene-2,7-disulphonate
SMILES
OC1=C2C=CC(S(=O)([O-])=O)=CC2=CC(S(=O)([O-])=O)=C1.[Na+].[Na+]
Tpsa
134.63
Logp
-5.6384
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20349-39-7 | 2,7-Naphthalenedisulfonic acid, 4-hydroxy-, sodium salt (1:2) | A2B Chem | ₹ 1,625.64 - ₹ 45,774.60 |
Related Products
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: MFCD00003966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Na₂O₇S₂
Molecular Weight: 348.25
Synonyms: Disodium 4-hydroxynaphthalene-2,7-disulphonate
SMILES: OC1=C2C=CC(S(=O)([O-])=O)=CC2=CC(S(=O)([O-])=O)=C1.[Na+].[Na+]
Tpsa: 134.63
Logp: -5.6384
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Na₂O₇S₂
Molecular Weight:
348.25
Synonyms:
Disodium 4-hydroxynaphthalene-2,7-disulphonate
SMILES:
OC1=C2C=CC(S(=O)([O-])=O)=CC2=CC(S(=O)([O-])=O)=C1.[Na+].[Na+]
Tpsa:
134.63
Logp:
-5.6384
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01860949
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉Cl₂NO₄
Molecular Weight: 348.22
Synonyms: N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(3,4-DICHLOROPHENYL)BUTANOIC ACID
SMILES: O=C(C[C@@H](CC1=CC=C(C(Cl)=C1)Cl)NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 3.9039
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01860949
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉Cl₂NO₄
Molecular Weight:
348.22
Synonyms:
N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(3,4-DICHLOROPHENYL)BUTANOIC ACID
SMILES:
O=C(C[C@@H](CC1=CC=C(C(Cl)=C1)Cl)NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
3.9039
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09750943
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₂
Molecular Weight: 347.46
Synonyms: p-cyanophenyl trans-p-(4-propylcyclohexyl)benzoate
SMILES: O=C(OC1=CC=C(C#N)C=C1)C2=CC=C([C@H]3CC[C@H](CCC)CC3)C=C2
Tpsa: 50.09
Logp: 5.85138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09750943
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₂
Molecular Weight:
347.46
Synonyms:
p-cyanophenyl trans-p-(4-propylcyclohexyl)benzoate
SMILES:
O=C(OC1=CC=C(C#N)C=C1)C2=CC=C([C@H]3CC[C@H](CCC)CC3)C=C2
Tpsa:
50.09
Logp:
5.85138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09832971
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₇N₃
Molecular Weight: 347.42
Synonyms: 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole
SMILES: C1(C2=CC=CC=C2)=NN=C(C3=CC=CC=C3)N1C4=C5C=CC=CC5=CC=C4
Tpsa: 30.71
Logp: 5.7545
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09832971
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₇N₃
Molecular Weight:
347.42
Synonyms:
3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole
SMILES:
C1(C2=CC=CC=C2)=NN=C(C3=CC=CC=C3)N1C4=C5C=CC=CC5=CC=C4
Tpsa:
30.71
Logp:
5.7545
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3