CS-0468904
2,4-Bis(phenylsulfonyl)phenol
Manufacturer: ChemScene
CAS Number: 177325-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0468904-500g | In Stock | ₹ 5,732.52 |
| 1kg | CS-0468904-1kg | In Stock | ₹ 9,497.16 |
CS-0468904 - 500g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
MFCD29072767
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄O₅S₂
Molecular Weight
374.43
Synonyms
Phenol, 2,4-bis(phenylsulfonyl)-
SMILES
OC1=CC=C(S(=O)(C2=CC=CC=C2)=O)C=C1S(=O)(C3=CC=CC=C3)=O
Tpsa
88.51
Logp
3.0578
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4-BIS(PHENYLSULFONYL)PHENOL | 177325-75-6 | | 0.25g | eMolecules | ₹ 29,975.09 | |
 | 177325-75-6 | 2,4-Bis(phenylsulfonyl)phenol | A2B Chem | ₹ 855.60 - ₹ 5,989.20 |
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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: MFCD29072767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₅S₂
Molecular Weight: 374.43
Synonyms: Phenol, 2,4-bis(phenylsulfonyl)-
SMILES: OC1=CC=C(S(=O)(C2=CC=CC=C2)=O)C=C1S(=O)(C3=CC=CC=C3)=O
Tpsa: 88.51
Logp: 3.0578
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29072767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₅S₂
Molecular Weight:
374.43
Synonyms:
Phenol, 2,4-bis(phenylsulfonyl)-
SMILES:
OC1=CC=C(S(=O)(C2=CC=CC=C2)=O)C=C1S(=O)(C3=CC=CC=C3)=O
Tpsa:
88.51
Logp:
3.0578
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00962288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=[N+](C1=CC=CC2=C1C(C)=CN2)[O-]
Tpsa: 58.93
Logp: 2.38452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00962288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC2=C1C(C)=CN2)[O-]
Tpsa:
58.93
Logp:
2.38452
H Acceptors:
2
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: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: Benzoic acid, 3-hydroxy-5-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(O)=C1
Tpsa: 46.53
Logp: 2.1976
H Acceptors: 3
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
Benzoic acid, 3-hydroxy-5-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(O)=C1
Tpsa:
46.53
Logp:
2.1976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31811570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₃N₂OP
Molecular Weight: 506.53
Synonyms: Phen-NaDPO
SMILES: O=P(C1=CC2=CC=C(C3=CC4=CC=C5C=CC=NC5=C4N=C3)C=C2C=C1)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 42.85
Logp: 7.2426
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31811570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₃N₂OP
Molecular Weight:
506.53
Synonyms:
Phen-NaDPO
SMILES:
O=P(C1=CC2=CC=C(C3=CC4=CC=C5C=CC=NC5=C4N=C3)C=C2C=C1)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
42.85
Logp:
7.2426
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4