CS-0453211
Phenolphthalein (disodium), 95%
Manufacturer: ChemScene
CAS Number: 518-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453211-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0453211-5g | In Stock | ₹ 10,680.00 |
CS-0453211 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD00051414
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₂Na₂O₄
Molecular Weight
362.29
Synonyms
None
SMILES
O=C1OC(C2=CC=C(O[Na])C=C2)(C3=CC=C(O[Na])C=C3)C4=C1C=CC=C4
Tpsa
80.26
Logp
-4.3713
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / PHENOLPHTHALEIN DISODIUM SALT / 1g / 718084938 / D91897 / 95.000 / 518-51-4 / MFCD29918483 / 362.292 / C20H12Na2O4 | eMolecules | ₹ 6,550.40 | |
 | 518-51-4 | Phenolphthalein disodium salt | A2B Chem | ₹ 6,497.00 - ₹ 15,842.00 |
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: MFCD00051414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂Na₂O₄
Molecular Weight: 362.29
Synonyms: None
SMILES: O=C1OC(C2=CC=C(O[Na])C=C2)(C3=CC=C(O[Na])C=C3)C4=C1C=CC=C4
Tpsa: 80.26
Logp: -4.3713
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00051414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂Na₂O₄
Molecular Weight:
362.29
Synonyms:
None
SMILES:
O=C1OC(C2=CC=C(O[Na])C=C2)(C3=CC=C(O[Na])C=C3)C4=C1C=CC=C4
Tpsa:
80.26
Logp:
-4.3713
H Acceptors:
4
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: C₈H₆OS
Molecular Weight: 150.20
Synonyms: 5-17-04-00188 (Beilstein Handbook Reference)
SMILES: C1=CC=C2C(=C1)C(=CS2)O
Tpsa: 20.23
Logp: 2.6069
H Acceptors: 2
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:
C₈H₆OS
Molecular Weight:
150.20
Synonyms:
5-17-04-00188 (Beilstein Handbook Reference)
SMILES:
C1=CC=C2C(=C1)C(=CS2)O
Tpsa:
20.23
Logp:
2.6069
H Acceptors:
2
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: C₇H₅IO₃
Molecular Weight: 264.02
Synonyms: 3-Iodo-2-Hydroxybenzoic acid
SMILES: C1=CC(=C(C(=C1)I)O)C(=O)O
Tpsa: 57.53
Logp: 1.695
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:
C₇H₅IO₃
Molecular Weight:
264.02
Synonyms:
3-Iodo-2-Hydroxybenzoic acid
SMILES:
C1=CC(=C(C(=C1)I)O)C(=O)O
Tpsa:
57.53
Logp:
1.695
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109356
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂N₂
Molecular Weight: 289.95
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)Br)C(=N1)Br
Tpsa: 17.82
Logp: 3.0983
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109356
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂N₂
Molecular Weight:
289.95
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)Br)C(=N1)Br
Tpsa:
17.82
Logp:
3.0983
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0