CS-0218366
3-[benzyl(4-methoxyphenyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 750610-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218366-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0218366-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0218366-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0218366-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0218366-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0218366-10g | In Stock | ₹ 1,39,107.00 |
CS-0218366 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉NO₅S
Molecular Weight
397.44
Synonyms
3-[BENZYL-(4-METHOXY-PHENYL)-SULFAMOYL]-BENZOIC ACID
SMILES
O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(OC)C=C3)=O)=C1
Tpsa
83.91
Logp
3.7889
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 750610-53-8 | 3-[benzyl(4-methoxyphenyl)sulfamoyl]benzoic acid | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₅S
Molecular Weight: 397.44
Synonyms: 3-[BENZYL-(4-METHOXY-PHENYL)-SULFAMOYL]-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(OC)C=C3)=O)=C1
Tpsa: 83.91
Logp: 3.7889
H Acceptors: 4
H Donors: 1
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:
C₂₁H₁₉NO₅S
Molecular Weight:
397.44
Synonyms:
3-[BENZYL-(4-METHOXY-PHENYL)-SULFAMOYL]-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(OC)C=C3)=O)=C1
Tpsa:
83.91
Logp:
3.7889
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆BrNO₄S
Molecular Weight: 362.24
Synonyms: 4-bromo-3-[(4-methyl-1-piperidinyl)sulfonyl]benzoic acid
SMILES: CC1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Br
Tpsa: 74.68
Logp: 2.5679
H Acceptors: 3
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:
C₁₃H₁₆BrNO₄S
Molecular Weight:
362.24
Synonyms:
4-bromo-3-[(4-methyl-1-piperidinyl)sulfonyl]benzoic acid
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Br
Tpsa:
74.68
Logp:
2.5679
H Acceptors:
3
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: C₁₂H₉Cl₂NO₅S
Molecular Weight: 350.17
Synonyms: 2,4-DICHLORO-5-[(FURAN-2-YLMETHYL)-SULFAMOYL]-BENZOIC ACID
SMILES: C1=COC(=C1)CNS(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)Cl)Cl
Tpsa: 96.61
Logp: 2.7631
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₅S
Molecular Weight:
350.17
Synonyms:
2,4-DICHLORO-5-[(FURAN-2-YLMETHYL)-SULFAMOYL]-BENZOIC ACID
SMILES:
C1=COC(=C1)CNS(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)Cl)Cl
Tpsa:
96.61
Logp:
2.7631
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇ClN₂O₄S
Molecular Weight: 332.80
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N2CCN(CC)CC2)=O)=CC=C1Cl
Tpsa: 77.92
Logp: 1.3644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₄S
Molecular Weight:
332.80
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N2CCN(CC)CC2)=O)=CC=C1Cl
Tpsa:
77.92
Logp:
1.3644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4