CS-0240872
2-Chloro-1-[4-(thiophene-2-sulfonyl)piperazin-1-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 923691-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240872-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0240872-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0240872-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0240872-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0240872-1g | In Stock | ₹ 50,309.28 |
CS-0240872 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H13ClN2O3S2
Molecular Weight
308.80
Synonyms
None
SMILES
O=C(N1CCN(S(=O)(C2=CC=CS2)=O)CC1)CCl
Tpsa
57.69
Logp
0.8198
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923691-87-6 | 2-chloro-1-[4-(thiophene-2-sulfonyl)piperazin-1-yl]ethan-1-one | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C10H13ClN2O3S2
Molecular Weight: 308.80
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C2=CC=CS2)=O)CC1)CCl
Tpsa: 57.69
Logp: 0.8198
H Acceptors: 4
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:
C10H13ClN2O3S2
Molecular Weight:
308.80
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C2=CC=CS2)=O)CC1)CCl
Tpsa:
57.69
Logp:
0.8198
H Acceptors:
4
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: C₁₆H₁₉N₅O₂
Molecular Weight: 313.35
Synonyms: 6-(1,5-DIMETHYL-1 H-PYRAZOL-4-YL)-3-METHYL-1-PROPYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES: CCCN1C2=C(C(=N1)C)C(=CC(=N2)C3=C(C)N(C)N=C3)C(=O)O
Tpsa: 85.83
Logp: 2.55684
H Acceptors: 6
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:
C₁₆H₁₉N₅O₂
Molecular Weight:
313.35
Synonyms:
6-(1,5-DIMETHYL-1 H-PYRAZOL-4-YL)-3-METHYL-1-PROPYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES:
CCCN1C2=C(C(=N1)C)C(=CC(=N2)C3=C(C)N(C)N=C3)C(=O)O
Tpsa:
85.83
Logp:
2.55684
H Acceptors:
6
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: C₁₉H₁₇N₃O₂
Molecular Weight: 319.36
Synonyms: 3,6-dicyclopropyl-1-phenyl-pyrazolo[5,4-b]pyridine-4-carboxylic acid
SMILES: C1=CC=C(C=C1)N2C3=C(C(=CC(=N3)C4CC4)C(=O)O)C(=N2)C5CC5
Tpsa: 68.01
Logp: 3.8735
H Acceptors: 4
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:
C₁₉H₁₇N₃O₂
Molecular Weight:
319.36
Synonyms:
3,6-dicyclopropyl-1-phenyl-pyrazolo[5,4-b]pyridine-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)N2C3=C(C(=CC(=N3)C4CC4)C(=O)O)C(=N2)C5CC5
Tpsa:
68.01
Logp:
3.8735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₃
Molecular Weight: 294.73
Synonyms: 3-(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZOIC ACID
SMILES: CC1=NN(CC2=C(C=CC(=C2)C(=O)O)OC)C(=C1Cl)C
Tpsa: 64.35
Logp: 2.90844
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₃
Molecular Weight:
294.73
Synonyms:
3-(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZOIC ACID
SMILES:
CC1=NN(CC2=C(C=CC(=C2)C(=O)O)OC)C(=C1Cl)C
Tpsa:
64.35
Logp:
2.90844
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4