CS-0222726
5-(Ethylsulfamoyl)-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 792953-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222726-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0222726-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0222726-500mg | In Stock | ₹ 21,004.00 |
| 1g | CS-0222726-1g | In Stock | ₹ 26,878.00 |
| 5g | CS-0222726-5g | In Stock | ₹ 78,142.00 |
| 10g | CS-0222726-10g | In Stock | ₹ 1,16,145.00 |
CS-0222726 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄S
Molecular Weight
243.28
Synonyms
5-[(ETHYLAMINO)SULFONYL]-2-METHYLBENZOIC ACID
SMILES
O=C(O)C1=CC(S(=O)(NCC)=O)=CC=C1C
Tpsa
83.47
Logp
0.99142
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792953-99-2 | 5-(Ethylsulfamoyl)-2-methylbenzoic acid | A2B Chem | ₹ 12,460.00 - ₹ 98,078.00 |
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: 5-[(ETHYLAMINO)SULFONYL]-2-METHYLBENZOIC ACID
SMILES: O=C(O)C1=CC(S(=O)(NCC)=O)=CC=C1C
Tpsa: 83.47
Logp: 0.99142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
5-[(ETHYLAMINO)SULFONYL]-2-METHYLBENZOIC ACID
SMILES:
O=C(O)C1=CC(S(=O)(NCC)=O)=CC=C1C
Tpsa:
83.47
Logp:
0.99142
H Acceptors:
3
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: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: 3-Methyl-3-butenoic acid
SMILES: C=C(C)CC(O)=O
Tpsa: 37.3
Logp: 1.0372
H Acceptors: 1
H Donors: 1
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:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
3-Methyl-3-butenoic acid
SMILES:
C=C(C)CC(O)=O
Tpsa:
37.3
Logp:
1.0372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: ETHYL 2-AMINO-6-ISOPROPYL-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXYLATE
SMILES: CCOC(=O)C1=C(N)SC2=C1CCN(C2)C(C)C
Tpsa: 55.56
Logp: 2.2735
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
ETHYL 2-AMINO-6-ISOPROPYL-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(N)SC2=C1CCN(C2)C(C)C
Tpsa:
55.56
Logp:
2.2735
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃OS₃
Molecular Weight: 249.38
Synonyms: N-propyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetamide
SMILES: O=C(NCCC)CSC1=NN=C(S)S1
Tpsa: 54.88
Logp: 1.4451
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃OS₃
Molecular Weight:
249.38
Synonyms:
N-propyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetamide
SMILES:
O=C(NCCC)CSC1=NN=C(S)S1
Tpsa:
54.88
Logp:
1.4451
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5