CS-0241708
1-[(dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 875163-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241708-50mg | In Stock | ₹ 8,898.24 |
| 100mg | CS-0241708-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0241708-250mg | In Stock | ₹ 18,823.20 |
| 500mg | CS-0241708-500mg | In Stock | ₹ 29,860.44 |
| 1g | CS-0241708-1g | In Stock | ₹ 38,245.32 |
| 5g | CS-0241708-5g | In Stock | ₹ 1,14,907.08 |
| 10g | CS-0241708-10g | In Stock | ₹ 1,53,237.96 |
CS-0241708 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₅S
Molecular Weight
288.32
Synonyms
1-[(3,5-DIMETHYLISOXAZOL-4-YL)SULFONYL]PIPERIDINE-3-CARBOXYLIC ACID
SMILES
CC1=NOC(=C1S(=O)(=O)N2CCCC(C2)C(=O)O)C
Tpsa
100.71
Logp
0.77674
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875163-82-9 | 1-((3,5-Dimethylisoxazol-4-yl)sulfonyl)piperidine-3-carboxylic acid | A2B Chem | ₹ 15,400.80 - ₹ 50,480.40 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅S
Molecular Weight: 288.32
Synonyms: 1-[(3,5-DIMETHYLISOXAZOL-4-YL)SULFONYL]PIPERIDINE-3-CARBOXYLIC ACID
SMILES: CC1=NOC(=C1S(=O)(=O)N2CCCC(C2)C(=O)O)C
Tpsa: 100.71
Logp: 0.77674
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:
C₁₁H₁₆N₂O₅S
Molecular Weight:
288.32
Synonyms:
1-[(3,5-DIMETHYLISOXAZOL-4-YL)SULFONYL]PIPERIDINE-3-CARBOXYLIC ACID
SMILES:
CC1=NOC(=C1S(=O)(=O)N2CCCC(C2)C(=O)O)C
Tpsa:
100.71
Logp:
0.77674
H Acceptors:
5
H Donors:
1
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: C₉H₈N₄O₃
Molecular Weight: 220.18
Synonyms: None
SMILES: CCOC(=O)C1=NC(=NO1)C2=CN=CC=N2
Tpsa: 91
Logp: 0.7033
H Acceptors: 7
H Donors: 0
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:
C₉H₈N₄O₃
Molecular Weight:
220.18
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(=NO1)C2=CN=CC=N2
Tpsa:
91
Logp:
0.7033
H Acceptors:
7
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: C₁₁H₁₂N₂O₄S
Molecular Weight: 268.29
Synonyms: 1H-Benzimidazole-1-acetic acid, 2-[(methylsulfonyl)methyl]
SMILES: O=C(O)CN1C(CS(=O)(C)=O)=NC2=CC=CC=C21
Tpsa: 89.26
Logp: 0.6655
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:
C₁₁H₁₂N₂O₄S
Molecular Weight:
268.29
Synonyms:
1H-Benzimidazole-1-acetic acid, 2-[(methylsulfonyl)methyl]
SMILES:
O=C(O)CN1C(CS(=O)(C)=O)=NC2=CC=CC=C21
Tpsa:
89.26
Logp:
0.6655
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: C₁₂H₁₉N₅
Molecular Weight: 233.31
Synonyms: None
SMILES: C1CCN(C1)C2=CC(=NC=N2)N3CCNCC3
Tpsa: 44.29
Logp: 0.4864
H Acceptors: 5
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:
C₁₂H₁₉N₅
Molecular Weight:
233.31
Synonyms:
None
SMILES:
C1CCN(C1)C2=CC(=NC=N2)N3CCNCC3
Tpsa:
44.29
Logp:
0.4864
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2