CS-0220437
N,N-Diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 556020-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0220437-250mg | In Stock | ₹ 7,743.00 |
| 500mg | CS-0220437-500mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0220437-1g | In Stock | ₹ 21,360.00 |
| 5g | CS-0220437-5g | In Stock | ₹ 62,300.00 |
| 10g | CS-0220437-10g | In Stock | ₹ 92,649.00 |
CS-0220437 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₇S
Molecular Weight
408.43
Synonyms
N,N-diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzene-1-sulfonamide
SMILES
O=S(C1=CC=C(OC2=CC=C(C=O)C=C2OC)C([N+]([O-])=O)=C1)(N(CC)CC)=O
Tpsa
116.05
Logp
3.2387
H Acceptors
7
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-Diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzene-1-sulfonamide | Aaron Chemicals LLC | ₹ 5,785.00 - ₹ 22,962.00 | |
 | 556020-33-8 | N,N-Diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzene-1-sulfonamide | A2B Chem | ₹ 9,434.00 - ₹ 30,527.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₇S
Molecular Weight: 408.43
Synonyms: N,N-diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzene-1-sulfonamide
SMILES: O=S(C1=CC=C(OC2=CC=C(C=O)C=C2OC)C([N+]([O-])=O)=C1)(N(CC)CC)=O
Tpsa: 116.05
Logp: 3.2387
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₇S
Molecular Weight:
408.43
Synonyms:
N,N-diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(OC2=CC=C(C=O)C=C2OC)C([N+]([O-])=O)=C1)(N(CC)CC)=O
Tpsa:
116.05
Logp:
3.2387
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₂S
Molecular Weight: 284.38
Synonyms: None
SMILES: NNC1=NC=C(S(=O)(N2CC(C)CC(C)C2)=O)C=C1
Tpsa: 88.32
Logp: 1.0338
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O₂S
Molecular Weight:
284.38
Synonyms:
None
SMILES:
NNC1=NC=C(S(=O)(N2CC(C)CC(C)C2)=O)C=C1
Tpsa:
88.32
Logp:
1.0338
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄S
Molecular Weight: 268.29
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(N(CCC#N)C)=O)=C1
Tpsa: 98.47
Logp: 0.91898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄S
Molecular Weight:
268.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(N(CCC#N)C)=O)=C1
Tpsa:
98.47
Logp:
0.91898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₅S
Molecular Weight: 332.76
Synonyms: None
SMILES: O=C(O)C(NC(C1=CC=C(Cl)C([N+]([O-])=O)=C1)=O)CCSC
Tpsa: 109.54
Logp: 2.1843
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₅S
Molecular Weight:
332.76
Synonyms:
None
SMILES:
O=C(O)C(NC(C1=CC=C(Cl)C([N+]([O-])=O)=C1)=O)CCSC
Tpsa:
109.54
Logp:
2.1843
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7