CS-0319566
4-(Piperazine-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 691394-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319566-1g | In Stock | ₹ 25,098.00 |
CS-0319566 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,098.00
GST (18%): ₹ 4,517.64
Total Price: ₹ 29,615.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
4-(Piperazine-1-carbonyl)-benzoic acid
SMILES
C1=C(C=CC(=C1)C(=O)O)C(=O)N2CCNCC2
Tpsa
69.64
Logp
0.4302
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691394-20-4 | 4-(Piperazine-1-carbonyl)-benzoic acid | A2B Chem | ₹ 5,696.00 - ₹ 18,868.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 4-(Piperazine-1-carbonyl)-benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C(=O)N2CCNCC2
Tpsa: 69.64
Logp: 0.4302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
4-(Piperazine-1-carbonyl)-benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C(=O)N2CCNCC2
Tpsa:
69.64
Logp:
0.4302
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀FN₃O₂S
Molecular Weight: 279.29
Synonyms: 4-fluoro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide
SMILES: CC(=O)CC1=NC(=NC(=O)C2=CC=C(C=C2)F)SN1
Tpsa: 75.18
Logp: 1.4829
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀FN₃O₂S
Molecular Weight:
279.29
Synonyms:
4-fluoro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide
SMILES:
CC(=O)CC1=NC(=NC(=O)C2=CC=C(C=C2)F)SN1
Tpsa:
75.18
Logp:
1.4829
H Acceptors:
4
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: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: 3-(2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-YLAMINO)-PROPIONIC ACID
SMILES: C1CC2=C(C1)SC3=NC=NC(=C23)NCCC(=O)O
Tpsa: 75.11
Logp: 2.0666
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
3-(2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-YLAMINO)-PROPIONIC ACID
SMILES:
C1CC2=C(C1)SC3=NC=NC(=C23)NCCC(=O)O
Tpsa:
75.11
Logp:
2.0666
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: Ethyl [(3-bromophenyl)amino](oxo)acetate
SMILES: CCOC(=O)C(=O)NC1=CC=CC(=C1)Br
Tpsa: 55.4
Logp: 1.9507
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:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
Ethyl [(3-bromophenyl)amino](oxo)acetate
SMILES:
CCOC(=O)C(=O)NC1=CC=CC(=C1)Br
Tpsa:
55.4
Logp:
1.9507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2