CS-0125887
3-Cyclopentyl-1-(2-methylpiperazin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1240566-15-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD16811594
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O
Molecular Weight
224.34
Synonyms
None
SMILES
O=C(N1C(C)CNCC1)CCC2CCCC2
Tpsa
32.34
Logp
1.7771
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240566-15-7 | 3-Cyclopentyl-1-(2-methylpiperazin-1-yl)propan-1-one | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16811594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O
Molecular Weight: 224.34
Synonyms: None
SMILES: O=C(N1C(C)CNCC1)CCC2CCCC2
Tpsa: 32.34
Logp: 1.7771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16811594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O
Molecular Weight:
224.34
Synonyms:
None
SMILES:
O=C(N1C(C)CNCC1)CCC2CCCC2
Tpsa:
32.34
Logp:
1.7771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16811597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClFN₂O
Molecular Weight: 256.70
Synonyms: None
SMILES: CC1N(C(C2=CC=C(Cl)C=C2F)=O)CCNC1
Tpsa: 32.34
Logp: 1.913
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClFN₂O
Molecular Weight:
256.70
Synonyms:
None
SMILES:
CC1N(C(C2=CC=C(Cl)C=C2F)=O)CCNC1
Tpsa:
32.34
Logp:
1.913
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811598
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: CCC(C)(C)C(N1C(C)CNCC1)=O
Tpsa: 32.34
Logp: 1.2429
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811598
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CCC(C)(C)C(N1C(C)CNCC1)=O
Tpsa:
32.34
Logp:
1.2429
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00453300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrClN₂O₂
Molecular Weight: 305.56
Synonyms: Ethyl (2E)-[(4-bromophenyl)hydrazono](chloro)acetate
SMILES: O=C(OCC)/C(Cl)=N/NC1=CC=C(Br)C=C1
Tpsa: 50.69
Logp: 2.9764
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00453300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrClN₂O₂
Molecular Weight:
305.56
Synonyms:
Ethyl (2E)-[(4-bromophenyl)hydrazono](chloro)acetate
SMILES:
O=C(OCC)/C(Cl)=N/NC1=CC=C(Br)C=C1
Tpsa:
50.69
Logp:
2.9764
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4