CS-0345446
2-(n-Methylsulfamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 125372-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0345446-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0345446-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0345446-1g | In Stock | ₹ 69,303.60 |
| 5g | CS-0345446-5g | In Stock | ₹ 2,37,343.44 |
| 10g | CS-0345446-10g | In Stock | ₹ 3,51,993.84 |
CS-0345446 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄S
Molecular Weight
215.23
Synonyms
2-(Methylsulfamoyl)benzoic acid
SMILES
O=C(O)C1=CC=CC=C1S(=O)(NC)=O
Tpsa
83.47
Logp
0.2929
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(n-Methylsulfamoyl)benzoic acid / 100mg / 714258348 / CS-0345446 / 0.000 / 125372-22-7 / MFCD18431312 / 215.220 / C8H9NO4S | eMolecules | ₹ 12,972.61 | |
 | Benzoic acid, 2-[(methylamino)sulfonyl]- | Aaron Chemicals LLC | ₹ 9,411.60 - ₹ 3,79,629.72 | |
 | 125372-22-7 | Benzoic acid, 2-[(methylamino)sulfonyl]- | A2B Chem | ₹ 6,245.88 - ₹ 1,66,157.52 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: 2-(Methylsulfamoyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1S(=O)(NC)=O
Tpsa: 83.47
Logp: 0.2929
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
2-(Methylsulfamoyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1S(=O)(NC)=O
Tpsa:
83.47
Logp:
0.2929
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄S
Molecular Weight: 268.29
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1SC(C)C(NC(N)=O)=O
Tpsa: 109.49
Logp: 1.0603
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₂N₂O₄S
Molecular Weight:
268.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1SC(C)C(NC(N)=O)=O
Tpsa:
109.49
Logp:
1.0603
H Acceptors:
4
H Donors:
3
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: C₁₉H₁₂N₂O₂S₂
Molecular Weight: 364.44
Synonyms: 2-({5-Phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1SC2=C(C(C3=CC=CC=C3)=CS4)C4=NC=N2
Tpsa: 63.08
Logp: 5.2077
H Acceptors: 5
H Donors: 1
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:
C₁₉H₁₂N₂O₂S₂
Molecular Weight:
364.44
Synonyms:
2-({5-Phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1SC2=C(C(C3=CC=CC=C3)=CS4)C4=NC=N2
Tpsa:
63.08
Logp:
5.2077
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₉NO₃S
Molecular Weight: 329.41
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1SCC(N(CC2=CC=CC=C2)CC)=O
Tpsa: 57.61
Logp: 3.5256
H Acceptors: 3
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:
C₁₈H₁₉NO₃S
Molecular Weight:
329.41
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1SCC(N(CC2=CC=CC=C2)CC)=O
Tpsa:
57.61
Logp:
3.5256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7