CS-1028807
3-(4-(2-Fluorophenyl)piperazin-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 178672-12-3
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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
C₁₃H₂₀FN₃
Molecular Weight
237.32
Synonyms
None
SMILES
FC=1C=CC=CC1N2CCN(CC2)CCCN
Tpsa
32.5
Logp
1.2965
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178672-12-3 | 3-[4-(2-Fluorophenyl)piperazin-1-yl]propan-1-amine | A2B Chem | ₹ 11,550.60 - ₹ 73,153.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₃H₂₀FN₃
Molecular Weight: 237.32
Synonyms: None
SMILES: FC=1C=CC=CC1N2CCN(CC2)CCCN
Tpsa: 32.5
Logp: 1.2965
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:
C₁₃H₂₀FN₃
Molecular Weight:
237.32
Synonyms:
None
SMILES:
FC=1C=CC=CC1N2CCN(CC2)CCCN
Tpsa:
32.5
Logp:
1.2965
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: C₉H₁₅NSi
Molecular Weight: 165.31
Synonyms: None
SMILES: NC[Si](C=1C=CC=CC1)(C)C
Tpsa: 26.02
Logp: 1.0999
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NSi
Molecular Weight:
165.31
Synonyms:
None
SMILES:
NC[Si](C=1C=CC=CC1)(C)C
Tpsa:
26.02
Logp:
1.0999
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN
Molecular Weight: 224.10
Synonyms: None
SMILES: N#CCCCC=1C=CC=CC1Br
Tpsa: 23.79
Logp: 3.29538
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀BrN
Molecular Weight:
224.10
Synonyms:
None
SMILES:
N#CCCCC=1C=CC=CC1Br
Tpsa:
23.79
Logp:
3.29538
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₈O₂S
Molecular Weight: 238.35
Synonyms: None
SMILES: O=C(O)CSCC1=CC=C(C=C1)C(C)(C)C
Tpsa: 37.3
Logp: 3.3019
H Acceptors: 2
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:
C₁₃H₁₈O₂S
Molecular Weight:
238.35
Synonyms:
None
SMILES:
O=C(O)CSCC1=CC=C(C=C1)C(C)(C)C
Tpsa:
37.3
Logp:
3.3019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4