CS-0326486
Ethyl 4-((4-methylphenyl)sulfonamido)benzoate
Manufacturer: ChemScene
CAS Number: 739-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326486-5g | In Stock | ₹ 1,23,976.44 |
CS-0326486 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄S
Molecular Weight
319.38
Synonyms
Ethyl 4-[(4-methylphenyl)sulfonylamino]benzoate
SMILES
CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C)C=C2
Tpsa
72.47
Logp
2.97252
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 739-33-3 | Ethyl 4-(4-methylphenylsulfonamido)benzoate | A2B Chem | -- |
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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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: Ethyl 4-[(4-methylphenyl)sulfonylamino]benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 72.47
Logp: 2.97252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
Ethyl 4-[(4-methylphenyl)sulfonylamino]benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
72.47
Logp:
2.97252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 6-Quinolinecarboxylicacid,4-amino-(9CI)
SMILES: C1=CC2=NC=CC(=C2C=C1C(=O)O)N
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
6-Quinolinecarboxylicacid,4-amino-(9CI)
SMILES:
C1=CC2=NC=CC(=C2C=C1C(=O)O)N
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: Quinoline,3-chloro-8-nitro
SMILES: C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])Cl
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
Quinoline,3-chloro-8-nitro
SMILES:
C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])Cl
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂NO
Molecular Weight: 256.13
Synonyms: OTAVA-BB 7118560460
SMILES: COC1=CC2=NC(=C(CCCl)C=C2C=C1)Cl
Tpsa: 22.12
Logp: 3.6781
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁Cl₂NO
Molecular Weight:
256.13
Synonyms:
OTAVA-BB 7118560460
SMILES:
COC1=CC2=NC(=C(CCCl)C=C2C=C1)Cl
Tpsa:
22.12
Logp:
3.6781
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3