CS-0611814
2-(Piperazin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 825594-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0611814-25g | In Stock | ₹ 1,27,448.00 |
CS-0611814 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₂
Molecular Weight
158.20
Synonyms
2-piperazin-1-ylpropanoic Acid
SMILES
O=C(O)C(C)N1CCNCC1
Tpsa
52.57
Logp
-0.6353
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 825594-88-5 | 2-(PIPERAZIN-1-YL)-PROPANOIC 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 2-piperazin-1-ylpropanoic Acid
SMILES: O=C(O)C(C)N1CCNCC1
Tpsa: 52.57
Logp: -0.6353
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
2-piperazin-1-ylpropanoic Acid
SMILES:
O=C(O)C(C)N1CCNCC1
Tpsa:
52.57
Logp:
-0.6353
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: (S)-Methyl 4-methylenepyrrolidine-2-carboxylate
SMILES: O=C(OC)[C@H](C1)NCC1=C
Tpsa: 38.33
Logp: 0.0775
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
(S)-Methyl 4-methylenepyrrolidine-2-carboxylate
SMILES:
O=C(OC)[C@H](C1)NCC1=C
Tpsa:
38.33
Logp:
0.0775
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 1,2,3,4-tetrahydroquinolin-2-ylmethanamine
SMILES: NCC1NC2=C(C=CC=C2)CC1
Tpsa: 38.05
Logp: 1.372
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
1,2,3,4-tetrahydroquinolin-2-ylmethanamine
SMILES:
NCC1NC2=C(C=CC=C2)CC1
Tpsa:
38.05
Logp:
1.372
H Acceptors:
2
H Donors:
2
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 2-Isobutyl-piperazine
SMILES: CC(C)CC1NCCNC1
Tpsa: 24.06
Logp: 0.5939
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
2-Isobutyl-piperazine
SMILES:
CC(C)CC1NCCNC1
Tpsa:
24.06
Logp:
0.5939
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2