CS-0223366
2-[4-(acetamidomethyl)benzenesulfonamido]-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1008187-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223366-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0223366-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0223366-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0223366-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0223366-1g | In Stock | ₹ 46,903.00 |
CS-0223366 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₅S
Molecular Weight
328.38
Synonyms
None
SMILES
CC(C)C(NS(=O)(C1=CC=C(CNC(C)=O)C=C1)=O)C(O)=O
Tpsa
112.57
Logp
0.7102
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008187-54-9 | 2-[4-(acetamidomethyl)benzenesulfonamido]-3-methylbutanoic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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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: C₁₄H₂₀N₂O₅S
Molecular Weight: 328.38
Synonyms: None
SMILES: CC(C)C(NS(=O)(C1=CC=C(CNC(C)=O)C=C1)=O)C(O)=O
Tpsa: 112.57
Logp: 0.7102
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₀N₂O₅S
Molecular Weight:
328.38
Synonyms:
None
SMILES:
CC(C)C(NS(=O)(C1=CC=C(CNC(C)=O)C=C1)=O)C(O)=O
Tpsa:
112.57
Logp:
0.7102
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: Phenyl-(p-3',4'-dimethylphenyl)-diketon
SMILES: CC1=CC=C(C=C1C)C(=O)C(=O)C2=CC=CC=C2
Tpsa: 34.14
Logp: 3.36904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
Phenyl-(p-3',4'-dimethylphenyl)-diketon
SMILES:
CC1=CC=C(C=C1C)C(=O)C(=O)C2=CC=CC=C2
Tpsa:
34.14
Logp:
3.36904
H Acceptors:
2
H Donors:
0
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 2-amino-N-methyl-N-(tetrahydro-2H-pyran-4-yl)propanamide
SMILES: O=C(C(C)N)N(C)C1CCOCC1
Tpsa: 55.56
Logp: -0.029
H Acceptors: 3
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
2-amino-N-methyl-N-(tetrahydro-2H-pyran-4-yl)propanamide
SMILES:
O=C(C(C)N)N(C)C1CCOCC1
Tpsa:
55.56
Logp:
-0.029
H Acceptors:
3
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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: O=C(N1CC(C2=CC=CC=C2)CC1)[C@H]3NCCC3
Tpsa: 32.34
Logp: 1.7545
H Acceptors: 2
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=CC=C2)CC1)[C@H]3NCCC3
Tpsa:
32.34
Logp:
1.7545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2