CS-0218302
2-[4-(n-methyl4-methylbenzenesulfonamido)phenoxy]acetic acid
Manufacturer: ChemScene
CAS Number: 722467-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218302-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0218302-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0218302-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0218302-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0218302-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0218302-5g | In Stock | ₹ 1,25,516.52 |
CS-0218302 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₅S
Molecular Weight
335.37
Synonyms
None
SMILES
O=C(O)COC1=CC=C(N(C)S(=O)(C2=CC=C(C)C=C2)=O)C=C1
Tpsa
83.91
Logp
2.28352
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 722467-62-1 | (4-[Methyl-(toluene-4-sulfonyl)-amino]-phenoxy)-acetic acid | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₅S
Molecular Weight: 335.37
Synonyms: None
SMILES: O=C(O)COC1=CC=C(N(C)S(=O)(C2=CC=C(C)C=C2)=O)C=C1
Tpsa: 83.91
Logp: 2.28352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅S
Molecular Weight:
335.37
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(N(C)S(=O)(C2=CC=C(C)C=C2)=O)C=C1
Tpsa:
83.91
Logp:
2.28352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₅S
Molecular Weight: 355.79
Synonyms: None
SMILES: O=C(O)COC1=CC=C(N(C)S(=O)(C2=CC=C(Cl)C=C2)=O)C=C1
Tpsa: 83.91
Logp: 2.6285
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₅S
Molecular Weight:
355.79
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(N(C)S(=O)(C2=CC=C(Cl)C=C2)=O)C=C1
Tpsa:
83.91
Logp:
2.6285
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S₂
Molecular Weight: 323.39
Synonyms: 2-(Thiophene-2-sulfonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES: C1=CC=C2CN(C(CC2=C1)C(=O)O)S(=O)(=O)C3=CC=CS3
Tpsa: 74.68
Logp: 1.9483
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S₂
Molecular Weight:
323.39
Synonyms:
2-(Thiophene-2-sulfonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES:
C1=CC=C2CN(C(CC2=C1)C(=O)O)S(=O)(=O)C3=CC=CS3
Tpsa:
74.68
Logp:
1.9483
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₈N₂O₆S
Molecular Weight: 378.40
Synonyms: Acetic acid, 2-[4-[[[4-(acetylamino)phenyl]sulfonyl]methylamino]phenoxy]
SMILES: O=C(O)COC1=CC=C(N(C)S(=O)(C2=CC=C(NC(C)=O)C=C2)=O)C=C1
Tpsa: 113.01
Logp: 1.9335
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:
C₁₇H₁₈N₂O₆S
Molecular Weight:
378.40
Synonyms:
Acetic acid, 2-[4-[[[4-(acetylamino)phenyl]sulfonyl]methylamino]phenoxy]
SMILES:
O=C(O)COC1=CC=C(N(C)S(=O)(C2=CC=C(NC(C)=O)C=C2)=O)C=C1
Tpsa:
113.01
Logp:
1.9335
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7