CS-0320372
N-(4-bromophenyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 32857-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320372-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0320372-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0320372-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0320372-5g | In Stock | ₹ 27,036.96 |
CS-0320372 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂BrNO₂S
Molecular Weight
326.21
Synonyms
N-tosyl-4-bromoaniline
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
Tpsa
46.17
Logp
3.55832
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32857-48-0 | N-(4-Bromophenyl)-4-methylbenzenesulfonamide | A2B Chem | ₹ 598.92 - ₹ 24,555.72 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂S
Molecular Weight: 326.21
Synonyms: N-tosyl-4-bromoaniline
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
Tpsa: 46.17
Logp: 3.55832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂S
Molecular Weight:
326.21
Synonyms:
N-tosyl-4-bromoaniline
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
Tpsa:
46.17
Logp:
3.55832
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₁NO₅S
Molecular Weight: 329.33
Synonyms: None
SMILES: O=C(C1=C(NC(C(C2=O)=CC3=C(O2)C=CC=C3)=O)C=CS1)OC
Tpsa: 85.61
Logp: 2.8934
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₁NO₅S
Molecular Weight:
329.33
Synonyms:
None
SMILES:
O=C(C1=C(NC(C(C2=O)=CC3=C(O2)C=CC=C3)=O)C=CS1)OC
Tpsa:
85.61
Logp:
2.8934
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide
SMILES: CC(NC1=CC=C(S(=O)(NC2=CC=CC=C2O)=O)C=C1)=O
Tpsa: 95.5
Logp: 2.1514
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide
SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC=CC=C2O)=O)C=C1)=O
Tpsa:
95.5
Logp:
2.1514
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 2-({[2-(1-Cyclohexen-1-yl)ethyl]amino}carbonyl)-benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NCCC2=CCCCC2)=O
Tpsa: 66.4
Logp: 3.0051
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
2-({[2-(1-Cyclohexen-1-yl)ethyl]amino}carbonyl)-benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NCCC2=CCCCC2)=O
Tpsa:
66.4
Logp:
3.0051
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5