CS-0475338
1-(3-Fluorocyclobutyl)piperazine
Manufacturer: ChemScene
CAS Number: 2387598-01-6
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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
C₈H₁₅FN₂
Molecular Weight
158.22
Synonyms
None
SMILES
FC1CC(C1)N2CCNCC2
Tpsa
15.27
Logp
0.3921
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387598-01-6 | | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅FN₂
Molecular Weight: 158.22
Synonyms: None
SMILES: FC1CC(C1)N2CCNCC2
Tpsa: 15.27
Logp: 0.3921
H Acceptors: 2
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:
C₈H₁₅FN₂
Molecular Weight:
158.22
Synonyms:
None
SMILES:
FC1CC(C1)N2CCNCC2
Tpsa:
15.27
Logp:
0.3921
H Acceptors:
2
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: C₈H₁₅FN₂
Molecular Weight: 158.22
Synonyms: None
SMILES: F[C@@H]1C[C@@H](C1)N2CCNCC2
Tpsa: 15.27
Logp: 0.3921
H Acceptors: 2
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:
C₈H₁₅FN₂
Molecular Weight:
158.22
Synonyms:
None
SMILES:
F[C@@H]1C[C@@H](C1)N2CCNCC2
Tpsa:
15.27
Logp:
0.3921
H Acceptors:
2
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: C₁₉H₂₁N₃
Molecular Weight: 291.39
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)C[C@@H]2CN(CCN2)CC3=CC=CC=C3
Tpsa: 39.06
Logp: 2.57478
H Acceptors: 3
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:
C₁₉H₂₁N₃
Molecular Weight:
291.39
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)C[C@@H]2CN(CCN2)CC3=CC=CC=C3
Tpsa:
39.06
Logp:
2.57478
H Acceptors:
3
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: C₉H₁₅F₂NO₂
Molecular Weight: 207.22
Synonyms: None
SMILES: CCOC(=O)[C@H]1CC(F)(F)CC[C@H]1N
Tpsa: 52.32
Logp: 1.3122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅F₂NO₂
Molecular Weight:
207.22
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1CC(F)(F)CC[C@H]1N
Tpsa:
52.32
Logp:
1.3122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2