CS-0216251
4-(4-Methylpiperazin-1-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 4553-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0216251-500mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0216251-1g | In Stock | ₹ 9,879.00 |
| 5g | CS-0216251-5g | In Stock | ₹ 37,291.00 |
| 10g | CS-0216251-10g | In Stock | ₹ 71,556.00 |
CS-0216251 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁N₃
Molecular Weight
171.28
Synonyms
4-(4-Methyl-piperazin-1-yl)-butylamine
SMILES
CN1CCN(CCCCN)CC1
Tpsa
32.5
Logp
-0.0273
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4553-32-6 | 1-Piperazinebutanamine,4-methyl-(9CI) | A2B Chem | ₹ 7,921.00 - ₹ 2,44,216.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: 4-(4-Methyl-piperazin-1-yl)-butylamine
SMILES: CN1CCN(CCCCN)CC1
Tpsa: 32.5
Logp: -0.0273
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
4-(4-Methyl-piperazin-1-yl)-butylamine
SMILES:
CN1CCN(CCCCN)CC1
Tpsa:
32.5
Logp:
-0.0273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: 3-(3,5-DIOXO-2,3,4,5-TETRAHYDRO-[1,2,4]TRIAZIN-6-YL)-PROPIONIC ACID
SMILES: C(CC(=O)O)C1=C(N=C(N=N1)O)O
Tpsa: 116.43
Logp: -0.7
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
3-(3,5-DIOXO-2,3,4,5-TETRAHYDRO-[1,2,4]TRIAZIN-6-YL)-PROPIONIC ACID
SMILES:
C(CC(=O)O)C1=C(N=C(N=N1)O)O
Tpsa:
116.43
Logp:
-0.7
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 1-[(diethylamino)carbonyl]piperidine-4-carboxylic acid
SMILES: CCN(CC)C(=O)N1CCC(CC1)C(=O)O
Tpsa: 60.85
Logp: 1.2448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
1-[(diethylamino)carbonyl]piperidine-4-carboxylic acid
SMILES:
CCN(CC)C(=O)N1CCC(CC1)C(=O)O
Tpsa:
60.85
Logp:
1.2448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 3-(Cyclohexanecarboxamido)benzoic acid
SMILES: O=C(O)C1=CC(NC(C2CCCCC2)=O)=CC=C1
Tpsa: 66.4
Logp: 2.9036
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
3-(Cyclohexanecarboxamido)benzoic acid
SMILES:
O=C(O)C1=CC(NC(C2CCCCC2)=O)=CC=C1
Tpsa:
66.4
Logp:
2.9036
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3