CS-0453499
N-cyclopropyl-4-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 549476-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453499-5g | In Stock | ₹ 5,989.20 |
| 10g | CS-0453499-10g | In Stock | ₹ 8,898.24 |
| 25g | CS-0453499-25g | In Stock | ₹ 15,315.24 |
CS-0453499 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄S
Molecular Weight
242.25
Synonyms
N-Cyclopropyl 4-Nitrophenylsulfonamide
SMILES
C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
89.31
Logp
1.0355
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-cyclopropyl 4-nitrophenylsulfonamide | 25g | 549476-61-1 | MFCD00458256 | 97+% | Shelf Life: 2520 Days | Regular | Accela Chembio Inc | ₹ 14,973.00 | |
 | Accela Chembio Inc N-cyclopropyl 4-nitrophenylsulfonamide | 5g | 549476-61-1 | MFCD00458256 | 97+% | Shelf Life: 2520 Days | Regular | Accela Chembio Inc | ₹ 5,646.96 | |
 | N-Cyclopropyl-4-nitrobenzenesulfonamide | Aaron Chemicals LLC | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: N-Cyclopropyl 4-Nitrophenylsulfonamide
SMILES: C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.0355
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:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
N-Cyclopropyl 4-Nitrophenylsulfonamide
SMILES:
C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.0355
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00233404
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: 2-(Phenylsulfonamido)acetic Acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
Tpsa: 83.47
Logp: 0.0495
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00233404
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
2-(Phenylsulfonamido)acetic Acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
Tpsa:
83.47
Logp:
0.0495
H Acceptors:
3
H Donors:
2
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: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid
SMILES: CC1=C(C(=O)O)SC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 50.19
Logp: 3.47012
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:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid
SMILES:
CC1=C(C(=O)O)SC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
50.19
Logp:
3.47012
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 1-Amino-2-nitro-4-methoxy-O-methylbenzene
SMILES: COCOC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa: 87.62
Logp: 1.1597
H Acceptors: 5
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
1-Amino-2-nitro-4-methoxy-O-methylbenzene
SMILES:
COCOC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa:
87.62
Logp:
1.1597
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4