CS-0454690
4-(Phenylsulfonyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 66-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454690-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0454690-5g | In Stock | ₹ 19,678.80 |
CS-0454690 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀O₃S
Molecular Weight
246.28
Synonyms
4-(Benzenesulfonyl)benzaldehyde
SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C=O
Tpsa
51.21
Logp
2.3319
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Phenylsulfonyl)benzaldehyde | 66-39-7 | MFCD00444612 | 1g | eMolecules | ₹ 9,697.37 | |
| | Ambeed 4-(Benzenesulfonyl)benzaldehyde | 66-39-7 | 246.28 g/mol | 1G | Ambeed | ₹ 7,576.34 | |
 | 4-(Benzenesulfonyl)benzaldehyde | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 20,363.28 | |
 | 66-39-7 | 4-(Benzenesulfonyl)benzaldehyde | A2B Chem | ₹ 1,711.20 - ₹ 69,389.16 |
Related Products
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃S
Molecular Weight: 246.28
Synonyms: 4-(Benzenesulfonyl)benzaldehyde
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C=O
Tpsa: 51.21
Logp: 2.3319
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃S
Molecular Weight:
246.28
Synonyms:
4-(Benzenesulfonyl)benzaldehyde
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C=O
Tpsa:
51.21
Logp:
2.3319
H Acceptors:
3
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: [2-(2-AMINO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES: C1=CC=C(C(=C1)C2=NC(=CS2)CO)N
Tpsa: 59.14
Logp: 1.8846
H Acceptors: 4
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
[2-(2-AMINO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES:
C1=CC=C(C(=C1)C2=NC(=CS2)CO)N
Tpsa:
59.14
Logp:
1.8846
H Acceptors:
4
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: C₈H₄FNO
Molecular Weight: 149.12
Synonyms: (3-FLUORO-PHENYL)-OXO-ACETONITRILE
SMILES: C1=CC(=CC(=C1)F)C(=O)C#N
Tpsa: 40.86
Logp: 1.53198
H Acceptors: 2
H Donors: 0
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:
C₈H₄FNO
Molecular Weight:
149.12
Synonyms:
(3-FLUORO-PHENYL)-OXO-ACETONITRILE
SMILES:
C1=CC(=CC(=C1)F)C(=O)C#N
Tpsa:
40.86
Logp:
1.53198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O
Molecular Weight: 154.14
Synonyms: Urea, 1-(p-fluorophenyl)-
SMILES: NC(NC1=CC=C(F)C=C1)=O
Tpsa: 55.12
Logp: 1.3163
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O
Molecular Weight:
154.14
Synonyms:
Urea, 1-(p-fluorophenyl)-
SMILES:
NC(NC1=CC=C(F)C=C1)=O
Tpsa:
55.12
Logp:
1.3163
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1