CS-0440826
(4-(2-Aminoethyl)piperazin-1-yl)(cyclopentyl)methanone
Manufacturer: ChemScene
CAS Number: 1094880-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440826-5g | In Stock | ₹ 1,53,080.00 |
CS-0440826 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,080.00
GST (18%): ₹ 27,554.40
Total Price: ₹ 1,80,634.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O
Molecular Weight
225.33
Synonyms
2-(4-cyclopentanecarbonylpiperazin-1-yl)ethan-1-amine
SMILES
C1CCC(C1)C(=O)N2CCN(CCN)CC2
Tpsa
49.57
Logp
0.2795
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094880-41-7 | 2-(4-cyclopentanecarbonylpiperazin-1-yl)ethan-1-amine | A2B Chem | ₹ 30,082.00 - ₹ 1,79,335.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O
Molecular Weight: 225.33
Synonyms: 2-(4-cyclopentanecarbonylpiperazin-1-yl)ethan-1-amine
SMILES: C1CCC(C1)C(=O)N2CCN(CCN)CC2
Tpsa: 49.57
Logp: 0.2795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O
Molecular Weight:
225.33
Synonyms:
2-(4-cyclopentanecarbonylpiperazin-1-yl)ethan-1-amine
SMILES:
C1CCC(C1)C(=O)N2CCN(CCN)CC2
Tpsa:
49.57
Logp:
0.2795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FNO
Molecular Weight: 231.27
Synonyms: N-[2-(2-Fluorophenoxy)benzyl]-N-methylamine
SMILES: CNCC1=CC=CC=C1OC2=CC=CC=C2F
Tpsa: 21.26
Logp: 3.3374
H Acceptors: 2
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:
C₁₄H₁₄FNO
Molecular Weight:
231.27
Synonyms:
N-[2-(2-Fluorophenoxy)benzyl]-N-methylamine
SMILES:
CNCC1=CC=CC=C1OC2=CC=CC=C2F
Tpsa:
21.26
Logp:
3.3374
H Acceptors:
2
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: C₉H₄Cl₂OS
Molecular Weight: 231.10
Synonyms: 3,5-dichloro-1-benzothiophene-2-carbaldehyde
SMILES: C1=CC2=C(C=C1Cl)C(=C(C=O)S2)Cl
Tpsa: 17.07
Logp: 4.0206
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂OS
Molecular Weight:
231.10
Synonyms:
3,5-dichloro-1-benzothiophene-2-carbaldehyde
SMILES:
C1=CC2=C(C=C1Cl)C(=C(C=O)S2)Cl
Tpsa:
17.07
Logp:
4.0206
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃N₄
Molecular Weight: 282.26
Synonyms: 2-Piperazin-1-yl-3-(trifluoromethyl)quinoxaline
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)N3CCNCC3)C(F)(F)F
Tpsa: 41.05
Logp: 2.0582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃N₄
Molecular Weight:
282.26
Synonyms:
2-Piperazin-1-yl-3-(trifluoromethyl)quinoxaline
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N3CCNCC3)C(F)(F)F
Tpsa:
41.05
Logp:
2.0582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1