CS-0505145
2-((N-ethyl-4-methylphenyl)sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 70176-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505145-250mg | In Stock | ₹ 15,575.00 |
| 1g | CS-0505145-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0505145-5g | In Stock | ₹ 1,07,245.00 |
CS-0505145 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
98%
MDL No
MFCD00089932
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄S
Molecular Weight
319.38
Synonyms
2-[Ethyl-(4-methylphenyl)sulfonylamino]benzoic acid
SMILES
O=C(O)C1=CC=CC=C1N(CC)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa
74.68
Logp
2.90842
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70176-69-1 | N-Ethyl-n-(p-toluenesulfonyl)anthranilic acid | A2B Chem | ₹ 17,622.00 - ₹ 1,17,124.00 |
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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
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Purity: 98%
MDL No: MFCD00089932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: 2-[Ethyl-(4-methylphenyl)sulfonylamino]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1N(CC)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 74.68
Logp: 2.90842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00089932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
2-[Ethyl-(4-methylphenyl)sulfonylamino]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1N(CC)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
74.68
Logp:
2.90842
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: C₆H₄BrClN₂O
Molecular Weight: 235.47
Synonyms: 5-bromo-N-hydroxy-pyridine-2-carboximidoyl chloride
SMILES: ClC(C1=NC=C(Br)C=C1)=NO
Tpsa: 45.48
Logp: 2.2187
H Acceptors: 3
H Donors: 1
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:
C₆H₄BrClN₂O
Molecular Weight:
235.47
Synonyms:
5-bromo-N-hydroxy-pyridine-2-carboximidoyl chloride
SMILES:
ClC(C1=NC=C(Br)C=C1)=NO
Tpsa:
45.48
Logp:
2.2187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05191953
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: OTAVA-BB 1129462
SMILES: NC(C1=CC=C(F)C=C1)C1CC1
Tpsa: 26.02
Logp: 2.2355
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05191953
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
OTAVA-BB 1129462
SMILES:
NC(C1=CC=C(F)C=C1)C1CC1
Tpsa:
26.02
Logp:
2.2355
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12819457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: 4-(Propan-2-ylsulfanyl)phenol
SMILES: OC1=CC=C(SC(C)C)C=C1
Tpsa: 20.23
Logp: 2.8927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12819457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
4-(Propan-2-ylsulfanyl)phenol
SMILES:
OC1=CC=C(SC(C)C)C=C1
Tpsa:
20.23
Logp:
2.8927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2