CS-0558227
N-(4-(tert-butyl)phenyl)-2-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 866151-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558227-100mg | In Stock | ₹ 1,01,015.00 |
CS-0558227 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₄S
Molecular Weight
334.39
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa
89.31
Logp
3.6931
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866151-89-5 | N-(4-tert-butylphenyl)-2-nitrobenzene-1-sulfonamide | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄S
Molecular Weight: 334.39
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 89.31
Logp: 3.6931
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄S
Molecular Weight:
334.39
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
89.31
Logp:
3.6931
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄Cl₂N₄O
Molecular Weight: 313.18
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)NCCCN2C=CN=C2
Tpsa: 58.95
Logp: 3.4017
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:
C₁₃H₁₄Cl₂N₄O
Molecular Weight:
313.18
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)NC(=O)NCCCN2C=CN=C2
Tpsa:
58.95
Logp:
3.4017
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: C₁₂H₉ClN₂O₃S
Molecular Weight: 296.73
Synonyms: None
SMILES: C1C(C1C(=O)O)C(=O)NC2=NC3=C(S2)C=CC=C3Cl
Tpsa: 79.29
Logp: 2.6089
H Acceptors: 4
H Donors: 2
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:
C₁₂H₉ClN₂O₃S
Molecular Weight:
296.73
Synonyms:
None
SMILES:
C1C(C1C(=O)O)C(=O)NC2=NC3=C(S2)C=CC=C3Cl
Tpsa:
79.29
Logp:
2.6089
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₅ClN₂O₂S₂
Molecular Weight: 330.85
Synonyms: N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide
SMILES: CC(C)(C)C1=CSC(=N1)NS(=O)(=O)C2=CC(=CC=C2)Cl
Tpsa: 59.06
Logp: 3.8948
H Acceptors: 4
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:
C₁₃H₁₅ClN₂O₂S₂
Molecular Weight:
330.85
Synonyms:
N-[4-(tert-butyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide
SMILES:
CC(C)(C)C1=CSC(=N1)NS(=O)(=O)C2=CC(=CC=C2)Cl
Tpsa:
59.06
Logp:
3.8948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3