CS-0219450
3-[(4-bromophenyl)sulfamoyl]-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 312274-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219450-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219450-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219450-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219450-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219450-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219450-10g | In Stock | ₹ 1,33,730.28 |
CS-0219450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BrNO₅S
Molecular Weight
386.22
Synonyms
3-(4-BROMO-PHENYLSULFAMOYL)-4-METHOXY-BENZOIC ACID
SMILES
O=C(O)C1=CC=C(OC)C(S(=O)(NC2=CC=C(Br)C=C2)=O)=C1
Tpsa
92.7
Logp
2.9567
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312274-98-9 | 3-(N-(4-Bromophenyl)sulfamoyl)-4-methoxybenzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₅S
Molecular Weight: 386.22
Synonyms: 3-(4-BROMO-PHENYLSULFAMOYL)-4-METHOXY-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(OC)C(S(=O)(NC2=CC=C(Br)C=C2)=O)=C1
Tpsa: 92.7
Logp: 2.9567
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₅S
Molecular Weight:
386.22
Synonyms:
3-(4-BROMO-PHENYLSULFAMOYL)-4-METHOXY-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(OC)C(S(=O)(NC2=CC=C(Br)C=C2)=O)=C1
Tpsa:
92.7
Logp:
2.9567
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₆N₂O₄
Molecular Weight: 312.32
Synonyms: 5,5-di(4-methoxyphenyl)hydantoin
SMILES: O=C1NC(C(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)N1)=O
Tpsa: 76.66
Logp: 1.7868
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₄
Molecular Weight:
312.32
Synonyms:
5,5-di(4-methoxyphenyl)hydantoin
SMILES:
O=C1NC(C(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)N1)=O
Tpsa:
76.66
Logp:
1.7868
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClFNO₄S
Molecular Weight: 357.78
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(NCCC2=CC=C(F)C=C2)=O)=C1
Tpsa: 83.47
Logp: 2.6983
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₃ClFNO₄S
Molecular Weight:
357.78
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(NCCC2=CC=C(F)C=C2)=O)=C1
Tpsa:
83.47
Logp:
2.6983
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂N₃S
Molecular Weight: 328.26
Synonyms: 4-cyclohexyl-5-(2,4-dichlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: C1CCC(CC1)N2C(=NN=C2S)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 30.71
Logp: 5.0458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂N₃S
Molecular Weight:
328.26
Synonyms:
4-cyclohexyl-5-(2,4-dichlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
C1CCC(CC1)N2C(=NN=C2S)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
30.71
Logp:
5.0458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2