CS-0070920
3-((2,3,5,6-Tetramethylphenyl)sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 838818-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070920-1g | In Stock | ₹ 4,183.00 |
CS-0070920 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₄S
Molecular Weight
333.40
Synonyms
3-{[(2,3,5,6-Tetramethylphenyl)sulfonyl]amino}benzoic acid
SMILES
O=S(C1=C(C)C(C)=CC(C)=C1C)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa
83.47
Logp
3.41928
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 838818-53-4 | 3-(2,3,5,6-Tetramethylphenylsulfonamido)benzoic acid | A2B Chem | ₹ 5,874.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: 3-{[(2,3,5,6-Tetramethylphenyl)sulfonyl]amino}benzoic acid
SMILES: O=S(C1=C(C)C(C)=CC(C)=C1C)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa: 83.47
Logp: 3.41928
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
3-{[(2,3,5,6-Tetramethylphenyl)sulfonyl]amino}benzoic acid
SMILES:
O=S(C1=C(C)C(C)=CC(C)=C1C)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa:
83.47
Logp:
3.41928
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N
Molecular Weight: 176.04
Synonyms: Pyridine,2,4-dichloro-3,6-dimethyl
SMILES: ClC1=C(C)C(Cl)=CC(C)=N1
Tpsa: 12.89
Logp: 3.00524
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N
Molecular Weight:
176.04
Synonyms:
Pyridine,2,4-dichloro-3,6-dimethyl
SMILES:
ClC1=C(C)C(Cl)=CC(C)=N1
Tpsa:
12.89
Logp:
3.00524
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16652884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: 3-methoxy-6-(1-piperazinyl)Pyridazine
SMILES: COC1=NN=C(C=C1)N2CCNCC2
Tpsa: 50.28
Logp: -0.1052
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16652884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
3-methoxy-6-(1-piperazinyl)Pyridazine
SMILES:
COC1=NN=C(C=C1)N2CCNCC2
Tpsa:
50.28
Logp:
-0.1052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00758127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₅S
Molecular Weight: 255.25
Synonyms: 3-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanoic acid
SMILES: O=S1(N(CCC(O)=O)C(C2=C1C=CC=C2)=O)=O
Tpsa: 91.75
Logp: 0.3058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00758127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₅S
Molecular Weight:
255.25
Synonyms:
3-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanoic acid
SMILES:
O=S1(N(CCC(O)=O)C(C2=C1C=CC=C2)=O)=O
Tpsa:
91.75
Logp:
0.3058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3