CS-0160035
(4-Nitrophenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 88918-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160035-250mg | In Stock | ₹ 2,823.48 |
| 1g | CS-0160035-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0160035-5g | In Stock | ₹ 20,106.60 |
| 10g | CS-0160035-10g | In Stock | ₹ 40,127.64 |
| 25g | CS-0160035-25g | In Stock | ₹ 1,00,190.76 |
CS-0160035 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD06661253
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄S
Molecular Weight
216.21
Synonyms
(4-nitro-phenyl)-methanesulfonic acid amide
SMILES
O=S(CC1=CC=C([N+]([O-])=O)C=C1)(N)=O
Tpsa
103.3
Logp
0.3833
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (4-Nitrophenyl)methanesulfonamide / 250mg / 601110206 / CS-0160035 / 0.000 / 88918-72-3 / MFCD06661253 / 216.210 / C7H8N2O4S | eMolecules | ₹ 4,431.15 | |
 | Benzenemethanesulfonamide, 4-nitro- | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 21,561.12 | |
 | 88918-72-3 | (4-Nitrophenyl)methanesulfonamide | A2B Chem | ₹ 2,053.44 - ₹ 44,148.96 |
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: 98%
MDL No: MFCD06661253
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: (4-nitro-phenyl)-methanesulfonic acid amide
SMILES: O=S(CC1=CC=C([N+]([O-])=O)C=C1)(N)=O
Tpsa: 103.3
Logp: 0.3833
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06661253
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
(4-nitro-phenyl)-methanesulfonic acid amide
SMILES:
O=S(CC1=CC=C([N+]([O-])=O)C=C1)(N)=O
Tpsa:
103.3
Logp:
0.3833
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Benzaldehyde,5-ethyl-2,4-dihydroxy
SMILES: O=CC1=CC(CC)=C(O)C=C1O
Tpsa: 57.53
Logp: 1.4727
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Benzaldehyde,5-ethyl-2,4-dihydroxy
SMILES:
O=CC1=CC(CC)=C(O)C=C1O
Tpsa:
57.53
Logp:
1.4727
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28403008
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: Methyl 4-(hydroxymethyl)oxane-4-carboxylate
SMILES: O=C(C1(CO)CCOCC1)OC
Tpsa: 55.76
Logp: -0.0515
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28403008
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
Methyl 4-(hydroxymethyl)oxane-4-carboxylate
SMILES:
O=C(C1(CO)CCOCC1)OC
Tpsa:
55.76
Logp:
-0.0515
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16997668
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: Benzaldehyde, 4-ethyl-2-hydroxy- (9CI)
SMILES: O=CC1=CC=C(CC)C=C1O
Tpsa: 37.3
Logp: 1.7671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16997668
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
Benzaldehyde, 4-ethyl-2-hydroxy- (9CI)
SMILES:
O=CC1=CC=C(CC)C=C1O
Tpsa:
37.3
Logp:
1.7671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2