CS-0453871
N-(4-ethoxyphenyl)ethanesulfonamide
Manufacturer: ChemScene
CAS Number: 57616-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453871-250mg | In Stock | ₹ 19,669.00 |
| 1g | CS-0453871-1g | In Stock | ₹ 48,683.00 |
CS-0453871 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃S
Molecular Weight
229.30
Synonyms
p-Nitro ethane sulfoanilide
SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)CC
Tpsa
55.4
Logp
1.8469
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57616-19-0 | N-(4-Ethoxyphenyl)ethanesulfonamide | A2B Chem | ₹ 11,481.00 - ₹ 1,51,656.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: p-Nitro ethane sulfoanilide
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)CC
Tpsa: 55.4
Logp: 1.8469
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
p-Nitro ethane sulfoanilide
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)CC
Tpsa:
55.4
Logp:
1.8469
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: CCCC1=C(C2=CC=CC3=C2N(CCC3)C1=O)O
Tpsa: 42.23
Logp: 2.6058
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CCCC1=C(C2=CC=CC3=C2N(CCC3)C1=O)O
Tpsa:
42.23
Logp:
2.6058
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: C₇H₆ClFN₂
Molecular Weight: 172.59
Synonyms: 2-Chloro-4-fluoro-benzamidine hydrochloride
SMILES: C1=CC(=C(C=C1F)Cl)C(=N)N
Tpsa: 49.87
Logp: 1.76317
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFN₂
Molecular Weight:
172.59
Synonyms:
2-Chloro-4-fluoro-benzamidine hydrochloride
SMILES:
C1=CC(=C(C=C1F)Cl)C(=N)N
Tpsa:
49.87
Logp:
1.76317
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-(p-Aminophenoxy)acetamide
SMILES: NC(COC1=CC=C(N)C=C1)=O
Tpsa: 78.34
Logp: 0.1329
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-(p-Aminophenoxy)acetamide
SMILES:
NC(COC1=CC=C(N)C=C1)=O
Tpsa:
78.34
Logp:
0.1329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3