CS-0439719
4-Methyl-N-(4-(phenylamino)phenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 100-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0439719-500g | In Stock | ₹ 5,304.72 |
CS-0439719 - 500g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD00048092
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₂S
Molecular Weight
338.42
Synonyms
Benzenesulfonamide, 4-methyl-N-[4-(phenylamino)phenyl]-
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3
Tpsa
58.2
Logp
4.53942
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100-93-6 | 4'-anilinotoluene-4-sulphonanilide | A2B Chem | ₹ 1,283.40 - ₹ 3,507.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00048092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂S
Molecular Weight: 338.42
Synonyms: Benzenesulfonamide, 4-methyl-N-[4-(phenylamino)phenyl]-
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3
Tpsa: 58.2
Logp: 4.53942
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00048092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂S
Molecular Weight:
338.42
Synonyms:
Benzenesulfonamide, 4-methyl-N-[4-(phenylamino)phenyl]-
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3
Tpsa:
58.2
Logp:
4.53942
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: Spiro[1H-indene-1,4'-piperidine]-3-acetic acid, 2,3-dihydro-, methyl ester
SMILES: COC(=O)CC1CC2(CCNCC2)C3=CC=CC=C13
Tpsa: 38.33
Logp: 2.3582
H Acceptors: 3
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:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
Spiro[1H-indene-1,4'-piperidine]-3-acetic acid, 2,3-dihydro-, methyl ester
SMILES:
COC(=O)CC1CC2(CCNCC2)C3=CC=CC=C13
Tpsa:
38.33
Logp:
2.3582
H Acceptors:
3
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: C₁₉H₂₅NO₅
Molecular Weight: 347.41
Synonyms: 1'-(Tert-butoxycarbonyl)spiro[chroman-2,4'-piperidine]-4-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=C(C=CC=C3)O2)C(=O)O
Tpsa: 76.07
Logp: 3.407
H Acceptors: 4
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:
C₁₉H₂₅NO₅
Molecular Weight:
347.41
Synonyms:
1'-(Tert-butoxycarbonyl)spiro[chroman-2,4'-piperidine]-4-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=C(C=CC=C3)O2)C(=O)O
Tpsa:
76.07
Logp:
3.407
H Acceptors:
4
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: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: Tetrahydro-pyran-3,4-diol
SMILES: C1COCC(C1O)O
Tpsa: 49.69
Logp: -0.8715
H Acceptors: 3
H Donors: 2
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:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
Tetrahydro-pyran-3,4-diol
SMILES:
C1COCC(C1O)O
Tpsa:
49.69
Logp:
-0.8715
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0