CS-0249701
3-(4-Ethylpiperazin-1-yl)-2-methylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 1017465-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249701-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0249701-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0249701-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0249701-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0249701-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0249701-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0249701-10g | In Stock | ₹ 2,55,786.00 |
CS-0249701 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₃N₃
Molecular Weight
185.31
Synonyms
None
SMILES
NCC(C)CN1CCN(CC)CC1
Tpsa
32.5
Logp
0.2187
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017465-49-4 | 3-(4-ethylpiperazin-1-yl)-2-methylpropan-1-amine | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃N₃
Molecular Weight: 185.31
Synonyms: None
SMILES: NCC(C)CN1CCN(CC)CC1
Tpsa: 32.5
Logp: 0.2187
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:
C₁₀H₂₃N₃
Molecular Weight:
185.31
Synonyms:
None
SMILES:
NCC(C)CN1CCN(CC)CC1
Tpsa:
32.5
Logp:
0.2187
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: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: 1-Piperazinepropanamine,-bta-,4-dimethyl-(9CI)
SMILES: NCC(C)CN1CCN(C)CC1
Tpsa: 32.5
Logp: -0.1714
H Acceptors: 3
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:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
1-Piperazinepropanamine,-bta-,4-dimethyl-(9CI)
SMILES:
NCC(C)CN1CCN(C)CC1
Tpsa:
32.5
Logp:
-0.1714
H Acceptors:
3
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2-Cyclopentyloxy-benzylamine
SMILES: C1=CC=C(C(=C1)CN)OC2CCCC2
Tpsa: 35.25
Logp: 2.4667
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2-Cyclopentyloxy-benzylamine
SMILES:
C1=CC=C(C(=C1)CN)OC2CCCC2
Tpsa:
35.25
Logp:
2.4667
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₅
Molecular Weight: 182.13
Synonyms: 6-hydroxy-2H-1,3-benzodioxole-5-carboxylic acid
SMILES: O=C(C1=CC2=C(OCO2)C=C1O)O
Tpsa: 75.99
Logp: 0.8191
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₅
Molecular Weight:
182.13
Synonyms:
6-hydroxy-2H-1,3-benzodioxole-5-carboxylic acid
SMILES:
O=C(C1=CC2=C(OCO2)C=C1O)O
Tpsa:
75.99
Logp:
0.8191
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1