CS-0497885
3-((4-Acetylpiperazin-1-yl)sulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 568577-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0497885-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0497885-250mg | In Stock | ₹ 6,759.24 |
| 500mg | CS-0497885-500mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0497885-1g | In Stock | ₹ 18,224.28 |
| 2.5g | CS-0497885-2.5g | In Stock | ₹ 35,764.08 |
| 5g | CS-0497885-5g | In Stock | ₹ 52,876.08 |
| 10g | CS-0497885-10g | In Stock | ₹ 78,629.64 |
| 25g | CS-0497885-25g | In Stock | ₹ 1,73,002.32 |
| 100g | CS-0497885-100g | In Stock | ₹ 6,05,508.12 |
CS-0497885 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₅S
Molecular Weight
312.34
Synonyms
3-[(4-Acetylpiperazin-1-yl)sulfonyl]benzoic acid
SMILES
O=C(O)C1=CC=CC(S(=O)(N2CCN(C(C)=O)CC2)=O)=C1
Tpsa
94.99
Logp
0.2376
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-((4-Acetylpiperazin-1-yl)sulfonyl)benzoic acid / 100mg / 714102872 / CS-0497885 / 0.000 / 568577-57-1 / MFCD04607183 / 312.340 / C13H16N2O5S | eMolecules | ₹ 6,801.16 | |
 | 568577-57-1 | 3-[(4-Acetylpiperazin-1-yl)sulfonyl]benzoic acid | A2B Chem | ₹ 3,251.28 - ₹ 55,100.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₅S
Molecular Weight: 312.34
Synonyms: 3-[(4-Acetylpiperazin-1-yl)sulfonyl]benzoic acid
SMILES: O=C(O)C1=CC=CC(S(=O)(N2CCN(C(C)=O)CC2)=O)=C1
Tpsa: 94.99
Logp: 0.2376
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅S
Molecular Weight:
312.34
Synonyms:
3-[(4-Acetylpiperazin-1-yl)sulfonyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC(S(=O)(N2CCN(C(C)=O)CC2)=O)=C1
Tpsa:
94.99
Logp:
0.2376
H Acceptors:
4
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: C₁₂H₁₁F₂NO₄S
Molecular Weight: 303.28
Synonyms: None
SMILES: O=C1N(CCCS(C(F)F)(=O)=O)C(C2=C1C=CC=C2)=O
Tpsa: 71.52
Logp: 1.3101
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂NO₄S
Molecular Weight:
303.28
Synonyms:
None
SMILES:
O=C1N(CCCS(C(F)F)(=O)=O)C(C2=C1C=CC=C2)=O
Tpsa:
71.52
Logp:
1.3101
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅Cl₂N₅O₆S₃
Molecular Weight: 564.44
Synonyms: None
SMILES: ClC1=CN(CC(N[C@@]2([H])[C@](S(CC(CSC3=NN=C(C)S3)=C4C(O)=O)=O)([H])N4C2=O)=O)C=C(Cl)C1=O
Tpsa: 151.56
Logp: 0.86142
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅Cl₂N₅O₆S₃
Molecular Weight:
564.44
Synonyms:
None
SMILES:
ClC1=CN(CC(N[C@@]2([H])[C@](S(CC(CSC3=NN=C(C)S3)=C4C(O)=O)=O)([H])N4C2=O)=O)C=C(Cl)C1=O
Tpsa:
151.56
Logp:
0.86142
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: Thieno[2,3-c]pyridine, 4,5,6,7-tetrahydro-5,5-dimethyl- (9CI)
SMILES: CC1(C)CC(C=CS2)=C2CN1
Tpsa: 12.03
Logp: 2.1724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
Thieno[2,3-c]pyridine, 4,5,6,7-tetrahydro-5,5-dimethyl- (9CI)
SMILES:
CC1(C)CC(C=CS2)=C2CN1
Tpsa:
12.03
Logp:
2.1724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0