CS-0454771
2-(4-Ethylpiperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 672285-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454771-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0454771-1g | In Stock | ₹ 31,862.00 |
| 5g | CS-0454771-5g | In Stock | ₹ 94,963.00 |
CS-0454771 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
4-ethyl-1-Piperazineacetic acid
SMILES
CCN1CCN(CC1)CC(=O)O
Tpsa
43.78
Logp
-0.2915
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672285-91-5 | 2-(4-Ethylpiperazin-1-yl)acetic acid | A2B Chem | ₹ 44,055.00 |
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
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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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 4-ethyl-1-Piperazineacetic acid
SMILES: CCN1CCN(CC1)CC(=O)O
Tpsa: 43.78
Logp: -0.2915
H Acceptors: 3
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
4-ethyl-1-Piperazineacetic acid
SMILES:
CCN1CCN(CC1)CC(=O)O
Tpsa:
43.78
Logp:
-0.2915
H Acceptors:
3
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: C₂₀H₂₂N₂O₂
Molecular Weight: 322.40
Synonyms: (S)-2-N-FMOC-AMINOMETHYL PYRROLIDINE
SMILES: O=C(NC[C@@H]1CCCN1)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 50.36
Logp: 3.2771
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₂
Molecular Weight:
322.40
Synonyms:
(S)-2-N-FMOC-AMINOMETHYL PYRROLIDINE
SMILES:
O=C(NC[C@@H]1CCCN1)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
50.36
Logp:
3.2771
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 1-(4-METHOXY-2-NITROPHENYL)METHANAMINE
SMILES: COC1=CC(=C(C=C1)CN)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.0621
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
1-(4-METHOXY-2-NITROPHENYL)METHANAMINE
SMILES:
COC1=CC(=C(C=C1)CN)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.0621
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O
Molecular Weight: 237.05
Synonyms: 3-bromo-quinoxaline-2-carbaldehyde
SMILES: C1=CC=C2C(=C1)N=C(C=O)C(=N2)Br
Tpsa: 42.85
Logp: 2.2048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O
Molecular Weight:
237.05
Synonyms:
3-bromo-quinoxaline-2-carbaldehyde
SMILES:
C1=CC=C2C(=C1)N=C(C=O)C(=N2)Br
Tpsa:
42.85
Logp:
2.2048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1