CS-0199129
N-(tert-Butyl)-3-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 424818-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199129-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-0199129-5g | In Stock | ₹ 5,251.00 |
| 25g | CS-0199129-25g | In Stock | ₹ 13,261.00 |
| 100g | CS-0199129-100g | In Stock | ₹ 31,951.00 |
CS-0199129 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄S
Molecular Weight
258.29
Synonyms
N-t-butyl 3-nitrobenzenesulfonamide
SMILES
CC(C)(C)NS(=O)(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa
89.31
Logp
1.6716
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-(tert-Butyl)-3-nitrobenzenesulfonamide / 250mg / 624121298 / A495244 / / 424818-25-7 / MFCD01985492 / 258.290 / C10H14N2O4S | eMolecules | ₹ 2,513.36 | |
 | eMolecules N-tert-Butyl 3-Nitrobenzenesulfonamide | 424818-25-7 | MFCD01985492 | 100mg | eMolecules | ₹ 15,700.49 | |
 | N-T-BUTYL 3-NITROBENZENESULFONAMIDE | Aaron Chemicals LLC | ₹ 534.00 - ₹ 31,862.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: N-t-butyl 3-nitrobenzenesulfonamide
SMILES: CC(C)(C)NS(=O)(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.6716
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
N-t-butyl 3-nitrobenzenesulfonamide
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.6716
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN
Molecular Weight: 243.04
Synonyms: None
SMILES: CC1=CC(=CC=C1I)C#N
Tpsa: 23.79
Logp: 2.4713
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN
Molecular Weight:
243.04
Synonyms:
None
SMILES:
CC1=CC(=CC=C1I)C#N
Tpsa:
23.79
Logp:
2.4713
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 99.97%
MDL No: MFCD00000292
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂F₁₀
Molecular Weight: 334.11
Synonyms: perfluorodiphenyl
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.97%
MDL No:
MFCD00000292
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂F₁₀
Molecular Weight:
334.11
Synonyms:
perfluorodiphenyl
SMILES:
C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄N₄
Molecular Weight: 310.35
Synonyms: None
SMILES: C1(C2=NC(C3=NC(C4=NC=CC=C4)=CC=C3)=CC=C2)=NC=CC=C1
Tpsa: 51.56
Logp: 4.2676
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄N₄
Molecular Weight:
310.35
Synonyms:
None
SMILES:
C1(C2=NC(C3=NC(C4=NC=CC=C4)=CC=C3)=CC=C2)=NC=CC=C1
Tpsa:
51.56
Logp:
4.2676
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3