CS-0234529
2-Benzenesulfonamido-4-methanesulfonylbutanoic acid
Manufacturer: ChemScene
CAS Number: 497141-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234529-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0234529-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0234529-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0234529-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0234529-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0234529-10g | In Stock | ₹ 1,33,730.28 |
CS-0234529 - 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
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₆S₂
Molecular Weight
321.37
Synonyms
None
SMILES
O=C(O)C(NS(=O)(C1=CC=CC=C1)=O)CCS(=O)(C)=O
Tpsa
117.61
Logp
-0.1472
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497141-51-2 | 2-benzenesulfonamido-4-methanesulfonylbutanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₅NO₆S₂
Molecular Weight: 321.37
Synonyms: None
SMILES: O=C(O)C(NS(=O)(C1=CC=CC=C1)=O)CCS(=O)(C)=O
Tpsa: 117.61
Logp: -0.1472
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₅NO₆S₂
Molecular Weight:
321.37
Synonyms:
None
SMILES:
O=C(O)C(NS(=O)(C1=CC=CC=C1)=O)CCS(=O)(C)=O
Tpsa:
117.61
Logp:
-0.1472
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: None
SMILES: C1=CC=C(C=C1)C2N(C3CC3)C(=O)CS2
Tpsa: 20.31
Logp: 2.423
H Acceptors: 2
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:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2N(C3CC3)C(=O)CS2
Tpsa:
20.31
Logp:
2.423
H Acceptors:
2
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: C₁₁H₁₃N₃O₃S
Molecular Weight: 267.30
Synonyms: 1H-1,2,4-Triazole-3-acetic acid, 4-(2-furanylmethyl)-4,5-dihydro-5-thioxo-, ethyl ester
SMILES: O=C(OCC)CC1=NN=C(S)N1CC2=CC=CO2
Tpsa: 70.15
Logp: 1.3137
H Acceptors: 7
H Donors: 1
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:
C₁₁H₁₃N₃O₃S
Molecular Weight:
267.30
Synonyms:
1H-1,2,4-Triazole-3-acetic acid, 4-(2-furanylmethyl)-4,5-dihydro-5-thioxo-, ethyl ester
SMILES:
O=C(OCC)CC1=NN=C(S)N1CC2=CC=CO2
Tpsa:
70.15
Logp:
1.3137
H Acceptors:
7
H Donors:
1
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: C₆H₁₀ClNO₃
Molecular Weight: 179.60
Synonyms: CHLOROACETYLAMINOBUTYRIC ACID
SMILES: O=C(O)CCCNC(CCl)=O
Tpsa: 66.4
Logp: 0.2062
H Acceptors: 2
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:
C₆H₁₀ClNO₃
Molecular Weight:
179.60
Synonyms:
CHLOROACETYLAMINOBUTYRIC ACID
SMILES:
O=C(O)CCCNC(CCl)=O
Tpsa:
66.4
Logp:
0.2062
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5