CS-0070532
1-[(3,5-Dimethylisoxazol-4-yl)sulfonyl]proline
Manufacturer: ChemScene
CAS Number: 890169-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0070532-50mg | In Stock | ₹ 17,711.00 |
| 100mg | CS-0070532-100mg | In Stock | ₹ 26,255.00 |
| 250mg | CS-0070532-250mg | In Stock | ₹ 37,558.00 |
| 500mg | CS-0070532-500mg | In Stock | ₹ 59,007.00 |
CS-0070532 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
Purity
97%
MDL No
MFCD09863562
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₅S
Molecular Weight
274.29
Synonyms
None
SMILES
O=C(O)[C@H]1N(S(=O)(C2=C(C)ON=C2C)=O)CCC1
Tpsa
100.71
Logp
0.52914
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890169-54-7 | 1-(3,5-Dimethyl-isoxazole-4-sulfonyl)-pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 46,547.00 - ₹ 1,47,651.00 |
Related Products
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: 97%
MDL No: MFCD09863562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₅S
Molecular Weight: 274.29
Synonyms: None
SMILES: O=C(O)[C@H]1N(S(=O)(C2=C(C)ON=C2C)=O)CCC1
Tpsa: 100.71
Logp: 0.52914
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09863562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₅S
Molecular Weight:
274.29
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(S(=O)(C2=C(C)ON=C2C)=O)CCC1
Tpsa:
100.71
Logp:
0.52914
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: C₇H₆I₂N₂O₂
Molecular Weight: 403.94
Synonyms: Benzoic acid, 2-hydroxy-3,5-diiodo-, hydrazide
SMILES: O=C(NN)C1=C(O)C(I)=CC(I)=C1
Tpsa: 75.35
Logp: 1.2049
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆I₂N₂O₂
Molecular Weight:
403.94
Synonyms:
Benzoic acid, 2-hydroxy-3,5-diiodo-, hydrazide
SMILES:
O=C(NN)C1=C(O)C(I)=CC(I)=C1
Tpsa:
75.35
Logp:
1.2049
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₄O₂
Molecular Weight: 270.72
Synonyms: IFLAB-BB F2124-0123
SMILES: NC1=C(C)N=C(Cl)N=C1N(CC2)CCC2C(O)=O
Tpsa: 92.34
Logp: 1.32162
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₅ClN₄O₂
Molecular Weight:
270.72
Synonyms:
IFLAB-BB F2124-0123
SMILES:
NC1=C(C)N=C(Cl)N=C1N(CC2)CCC2C(O)=O
Tpsa:
92.34
Logp:
1.32162
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: IFLAB-BB F2113-0005
SMILES: O=C1N(C)C(C(C(C2=CC=CO2)=O)=C(N)N1C)=O
Tpsa: 100.23
Logp: -0.5098
H Acceptors: 7
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:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
IFLAB-BB F2113-0005
SMILES:
O=C1N(C)C(C(C(C2=CC=CO2)=O)=C(N)N1C)=O
Tpsa:
100.23
Logp:
-0.5098
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2