CS-0555664
2-(1-((1H-indol-3-yl)methyl)piperazin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 847480-84-6
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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
C₁₅H₂₁N₃O
Molecular Weight
259.35
Synonyms
2-[1-(1H-Indol-3-ylmethyl)-2-piperazinyl]ethanol
SMILES
C1CN(C(CN1)CCO)CC2=CNC3=CC=CC=C32
Tpsa
51.29
Logp
1.3241
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847480-84-6 | 2-[1-(1H-Indol-3-ylmethyl)-2-piperazinyl]ethanol | A2B Chem | ₹ 21,903.36 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₂₁N₃O
Molecular Weight: 259.35
Synonyms: 2-[1-(1H-Indol-3-ylmethyl)-2-piperazinyl]ethanol
SMILES: C1CN(C(CN1)CCO)CC2=CNC3=CC=CC=C32
Tpsa: 51.29
Logp: 1.3241
H Acceptors: 3
H Donors: 3
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:
C₁₅H₂₁N₃O
Molecular Weight:
259.35
Synonyms:
2-[1-(1H-Indol-3-ylmethyl)-2-piperazinyl]ethanol
SMILES:
C1CN(C(CN1)CCO)CC2=CNC3=CC=CC=C32
Tpsa:
51.29
Logp:
1.3241
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₈N₂OS
Molecular Weight: 214.33
Synonyms: None
SMILES: S=C(NC1CC1)N2CCCC(CO)C2
Tpsa: 35.5
Logp: 0.7276
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:
C₁₀H₁₈N₂OS
Molecular Weight:
214.33
Synonyms:
None
SMILES:
S=C(NC1CC1)N2CCCC(CO)C2
Tpsa:
35.5
Logp:
0.7276
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: C=CC(NC1=CC(C)=CC(C)=C1)=O
Tpsa: 29.1
Logp: 2.42794
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
C=CC(NC1=CC(C)=CC(C)=C1)=O
Tpsa:
29.1
Logp:
2.42794
H Acceptors:
1
H Donors:
1
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Cyclopentaneacetic acid, 3-oxo-, methyl ester, (R)- (9CI)
SMILES: COC(=O)C[C@@H]1CCC(=O)C1
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Cyclopentaneacetic acid, 3-oxo-, methyl ester, (R)- (9CI)
SMILES:
COC(=O)C[C@@H]1CCC(=O)C1
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2