CS-0272198
1-Acetylpiperazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1353945-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272198-1g | In Stock | ₹ 2,35,803.36 |
CS-0272198 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,803.36
GST (18%): ₹ 42,444.605
Total Price: ₹ 2,78,247.965
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₃
Molecular Weight
172.18
Synonyms
1-Acetyl-piperazine-2-carboxylic acid
SMILES
CC(=O)N1CCNCC1C(=O)O
Tpsa
69.64
Logp
-1.1087
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353945-09-1 | 1-Acetylpiperazine-2-carboxylic acid | A2B Chem | -- |
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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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: 1-Acetyl-piperazine-2-carboxylic acid
SMILES: CC(=O)N1CCNCC1C(=O)O
Tpsa: 69.64
Logp: -1.1087
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
1-Acetyl-piperazine-2-carboxylic acid
SMILES:
CC(=O)N1CCNCC1C(=O)O
Tpsa:
69.64
Logp:
-1.1087
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₇
Molecular Weight: 283.23
Synonyms: None
SMILES: CC(=O)OC(C1=CC(=C(C=C1)OC)[N+](=O)[O-])OC(=O)C
Tpsa: 104.97
Logp: 1.7282
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₇
Molecular Weight:
283.23
Synonyms:
None
SMILES:
CC(=O)OC(C1=CC(=C(C=C1)OC)[N+](=O)[O-])OC(=O)C
Tpsa:
104.97
Logp:
1.7282
H Acceptors:
7
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: C₈H₅Br₃O₂
Molecular Weight: 372.84
Synonyms: (2,4,6-tribromophenyl) ethanoate
SMILES: CC(=O)OC1=C(C=C(C=C1Br)Br)Br
Tpsa: 26.3
Logp: 3.8994
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₃O₂
Molecular Weight:
372.84
Synonyms:
(2,4,6-tribromophenyl) ethanoate
SMILES:
CC(=O)OC1=C(C=C(C=C1Br)Br)Br
Tpsa:
26.3
Logp:
3.8994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: Phloroglucinol triacetate
SMILES: CC(=O)OC1=CC(=CC(=C1)OC(=O)C)OC(=O)C
Tpsa: 78.9
Logp: 1.4625
H Acceptors: 6
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:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
Phloroglucinol triacetate
SMILES:
CC(=O)OC1=CC(=CC(=C1)OC(=O)C)OC(=O)C
Tpsa:
78.9
Logp:
1.4625
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3