CS-0327019
3-((4-Methylpiperazin-1-yl)methyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 5444-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327019-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0327019-1g | In Stock | ₹ 22,250.00 |
CS-0327019 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃
Molecular Weight
229.32
Synonyms
3-[(4-methyl-1-piperazinyl)methyl]-1H-indole
SMILES
CN1CCN(CC1)CC2=CNC3=CC=CC=C23
Tpsa
22.27
Logp
1.9153
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 3-[(4-methyl-1-piperazinyl)methyl]-1H-indole
SMILES: CN1CCN(CC1)CC2=CNC3=CC=CC=C23
Tpsa: 22.27
Logp: 1.9153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
3-[(4-methyl-1-piperazinyl)methyl]-1H-indole
SMILES:
CN1CCN(CC1)CC2=CNC3=CC=CC=C23
Tpsa:
22.27
Logp:
1.9153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 3',4'-Dimethoxybutyrophenone
SMILES: CCCC(=O)C1=CC(=C(C=C1)OC)OC
Tpsa: 35.53
Logp: 2.6866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
3',4'-Dimethoxybutyrophenone
SMILES:
CCCC(=O)C1=CC(=C(C=C1)OC)OC
Tpsa:
35.53
Logp:
2.6866
H Acceptors:
3
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: C-[3-(2-CHLORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE
SMILES: C1=CC=C(C(=C1)C2=NOC(=C2)CN)Cl
Tpsa: 52.05
Logp: 2.4537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
C-[3-(2-CHLORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE
SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)CN)Cl
Tpsa:
52.05
Logp:
2.4537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: Cyclohexanecarboxamide, N-(5-nitro-2-pyridinyl)- (9CI)
SMILES: O=C(C1CCCCC1)NC2=NC=C([N+]([O-])=O)C=C2
Tpsa: 85.13
Logp: 2.5086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
Cyclohexanecarboxamide, N-(5-nitro-2-pyridinyl)- (9CI)
SMILES:
O=C(C1CCCCC1)NC2=NC=C([N+]([O-])=O)C=C2
Tpsa:
85.13
Logp:
2.5086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3