CS-0357572
1-(1H-indol-1-yl)-3-(piperazin-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 825608-36-4
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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
C₁₅H₂₁N₃O
Molecular Weight
259.35
Synonyms
1-INDOL-1-YL-3-PIPERAZIN-1-YL-PROPAN-2-OL
SMILES
C1=CC=C2C(=C1)C=CN2CC(CN3CCNCC3)O
Tpsa
40.43
Logp
0.9074
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 825608-36-4 | 1-Indol-1-yl-3-piperazin-1-yl-propan-2-ol | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₂₁N₃O
Molecular Weight: 259.35
Synonyms: 1-INDOL-1-YL-3-PIPERAZIN-1-YL-PROPAN-2-OL
SMILES: C1=CC=C2C(=C1)C=CN2CC(CN3CCNCC3)O
Tpsa: 40.43
Logp: 0.9074
H Acceptors: 4
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:
C₁₅H₂₁N₃O
Molecular Weight:
259.35
Synonyms:
1-INDOL-1-YL-3-PIPERAZIN-1-YL-PROPAN-2-OL
SMILES:
C1=CC=C2C(=C1)C=CN2CC(CN3CCNCC3)O
Tpsa:
40.43
Logp:
0.9074
H Acceptors:
4
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 4-Pyridinemethanamine,N-[(1-methyl-1H-pyrrol-2-yl)methyl]-(9CI)
SMILES: CN1C(CNCC2=CC=NC=C2)=CC=C1
Tpsa: 29.85
Logp: 1.7099
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
4-Pyridinemethanamine,N-[(1-methyl-1H-pyrrol-2-yl)methyl]-(9CI)
SMILES:
CN1C(CNCC2=CC=NC=C2)=CC=C1
Tpsa:
29.85
Logp:
1.7099
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: α-pyrrole ethylbenzene
SMILES: CC(N1C=CC=C1)C2=CC=CC=C2
Tpsa: 4.93
Logp: 3.0974
H Acceptors: 1
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:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
α-pyrrole ethylbenzene
SMILES:
CC(N1C=CC=C1)C2=CC=CC=C2
Tpsa:
4.93
Logp:
3.0974
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃
Molecular Weight: 248.24
Synonyms: None
SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2C(F)(F)F
Tpsa: 0
Logp: 4.7669
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃
Molecular Weight:
248.24
Synonyms:
None
SMILES:
C=C(C1=CC=CC=C1)C2=CC=CC=C2C(F)(F)F
Tpsa:
0
Logp:
4.7669
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2