CS-0332157
2-(4-Propylpiperazin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 4489-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332157-5g | In Stock | ₹ 1,16,768.00 |
CS-0332157 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,768.00
GST (18%): ₹ 21,018.24
Total Price: ₹ 1,37,786.24
Purity
97%
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
2-(4-Propylpiperazin-1-yl)ethanamine
SMILES
CCCN1CCN(CCN)CC1
Tpsa
32.5
Logp
-0.0273
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4489-50-3 | 2-(4-Propylpiperazin-1-yl)ethanamine | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: 2-(4-Propylpiperazin-1-yl)ethanamine
SMILES: CCCN1CCN(CCN)CC1
Tpsa: 32.5
Logp: -0.0273
H Acceptors: 3
H Donors: 1
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:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
2-(4-Propylpiperazin-1-yl)ethanamine
SMILES:
CCCN1CCN(CCN)CC1
Tpsa:
32.5
Logp:
-0.0273
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: 2-(Methylsulfanyl)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES: CSC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)O
Tpsa: 46.01
Logp: 3.7858
H Acceptors: 5
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:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
2-(Methylsulfanyl)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
CSC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)O
Tpsa:
46.01
Logp:
3.7858
H Acceptors:
5
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: C₁₇H₂₈N₂O
Molecular Weight: 276.42
Synonyms: (4-METHOXY-BENZYL)-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-AMINE
SMILES: CC1(C)CC(CC(C)(C)N1)NCC2=CC=C(C=C2)OC
Tpsa: 33.29
Logp: 3.094
H Acceptors: 3
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:
C₁₇H₂₈N₂O
Molecular Weight:
276.42
Synonyms:
(4-METHOXY-BENZYL)-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-AMINE
SMILES:
CC1(C)CC(CC(C)(C)N1)NCC2=CC=C(C=C2)OC
Tpsa:
33.29
Logp:
3.094
H Acceptors:
3
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: CCCCC(NC1=C(Br)C=C(C=C1)C)=O
Tpsa: 29.1
Logp: 3.88622
H Acceptors: 1
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CCCCC(NC1=C(Br)C=C(C=C1)C)=O
Tpsa:
29.1
Logp:
3.88622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4