CS-0233441
3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 851116-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233441-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0233441-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0233441-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0233441-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0233441-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0233441-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0233441-10g | In Stock | ₹ 1,70,079.00 |
CS-0233441 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₅S
Molecular Weight
282.27
Synonyms
Benzoic acid, 3-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]
SMILES
O=C(O)C1=CC=CC(S(=O)(NC2=NOC(C)=C2)=O)=C1
Tpsa
109.5
Logp
1.48202
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzoic acid | Aaron Chemicals LLC | ₹ 8,722.00 - ₹ 1,13,386.00 | |
 | 851116-24-0 | 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzoic acid | A2B Chem | ₹ 12,994.00 - ₹ 1,41,777.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₅S
Molecular Weight: 282.27
Synonyms: Benzoic acid, 3-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]
SMILES: O=C(O)C1=CC=CC(S(=O)(NC2=NOC(C)=C2)=O)=C1
Tpsa: 109.5
Logp: 1.48202
H Acceptors: 5
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:
C₁₁H₁₀N₂O₅S
Molecular Weight:
282.27
Synonyms:
Benzoic acid, 3-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]
SMILES:
O=C(O)C1=CC=CC(S(=O)(NC2=NOC(C)=C2)=O)=C1
Tpsa:
109.5
Logp:
1.48202
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃S₂
Molecular Weight: 307.82
Synonyms: 2-Chloro-N-(1,1-Dioxo-1lambda6-Thiolan-3-Yl)-N-(Thiophen-2-Ylmethyl)Acetamide
SMILES: O=C(N(C(CC1)CS1(=O)=O)CC2=CC=CS2)CCl
Tpsa: 54.45
Logp: 1.5026
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃S₂
Molecular Weight:
307.82
Synonyms:
2-Chloro-N-(1,1-Dioxo-1lambda6-Thiolan-3-Yl)-N-(Thiophen-2-Ylmethyl)Acetamide
SMILES:
O=C(N(C(CC1)CS1(=O)=O)CC2=CC=CS2)CCl
Tpsa:
54.45
Logp:
1.5026
H Acceptors:
4
H Donors:
0
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: JBAVKCTVTHWSTI-UHFFFAOYSA-N
SMILES: COC1=CC=C(C2=NOC(Cl)=N2)C=C1
Tpsa: 48.15
Logp: 2.3986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
JBAVKCTVTHWSTI-UHFFFAOYSA-N
SMILES:
COC1=CC=C(C2=NOC(Cl)=N2)C=C1
Tpsa:
48.15
Logp:
2.3986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07368148
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂
Molecular Weight: 148.12
Synonyms: 3-Pyridinecarboxylicacid,2-cyano-(9CI)
SMILES: C1=CC(=C(C#N)N=C1)C(=O)O
Tpsa: 73.98
Logp: 0.65148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07368148
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂
Molecular Weight:
148.12
Synonyms:
3-Pyridinecarboxylicacid,2-cyano-(9CI)
SMILES:
C1=CC(=C(C#N)N=C1)C(=O)O
Tpsa:
73.98
Logp:
0.65148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1