CS-0070547
2-(4-Acetylpiperazine-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 890092-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070547-1g | In Stock | ₹ 1,43,023.00 |
CS-0070547 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,023.00
GST (18%): ₹ 25,744.14
Total Price: ₹ 1,68,767.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₄
Molecular Weight
276.29
Synonyms
2-[(4-ACETYLPIPERAZIN-1-YL)CARBONYL]BENZOIC ACID
SMILES
O=C(N1CCN(C(C)=O)CC1)C(C=CC=C2)=C2C(O)=O
Tpsa
77.92
Logp
0.6891
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890092-07-6 | 2-(4-acetylpiperazine-1-carbonyl)benzoic acid | A2B Chem | ₹ 46,547.00 - ₹ 2,05,145.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: 2-[(4-ACETYLPIPERAZIN-1-YL)CARBONYL]BENZOIC ACID
SMILES: O=C(N1CCN(C(C)=O)CC1)C(C=CC=C2)=C2C(O)=O
Tpsa: 77.92
Logp: 0.6891
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
2-[(4-ACETYLPIPERAZIN-1-YL)CARBONYL]BENZOIC ACID
SMILES:
O=C(N1CCN(C(C)=O)CC1)C(C=CC=C2)=C2C(O)=O
Tpsa:
77.92
Logp:
0.6891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 4-(DiMethylaMino)picolinic acid
SMILES: O=C(O)C1=NC=CC(N(C)C)=C1
Tpsa: 53.43
Logp: 0.8458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
4-(DiMethylaMino)picolinic acid
SMILES:
O=C(O)C1=NC=CC(N(C)C)=C1
Tpsa:
53.43
Logp:
0.8458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04971834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂S
Molecular Weight: 229.68
Synonyms: IFLAB-BB F1910-0031
SMILES: ClC1=NC(C(OC)=CC=C2OC)=C2S1
Tpsa: 31.35
Logp: 2.9669
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04971834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂S
Molecular Weight:
229.68
Synonyms:
IFLAB-BB F1910-0031
SMILES:
ClC1=NC(C(OC)=CC=C2OC)=C2S1
Tpsa:
31.35
Logp:
2.9669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04971818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNS
Molecular Weight: 197.68
Synonyms: None
SMILES: ClC(S1)=NC2=C1C=C(CC)C=C2
Tpsa: 12.89
Logp: 3.5121
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04971818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNS
Molecular Weight:
197.68
Synonyms:
None
SMILES:
ClC(S1)=NC2=C1C=C(CC)C=C2
Tpsa:
12.89
Logp:
3.5121
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1