CS-0556366
N-(4-fluorophenethyl)-1-methylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 359879-08-6
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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
C₁₄H₂₁FN₂
Molecular Weight
236.33
Synonyms
None
SMILES
CN1CCC(NCCC2=CC=C(F)C=C2)CC1
Tpsa
15.27
Logp
2.052
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 359879-08-6 | N-[2-(4-fluorophenyl)ethyl]-1-methylpiperidin-4-amine | 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: C₁₄H₂₁FN₂
Molecular Weight: 236.33
Synonyms: None
SMILES: CN1CCC(NCCC2=CC=C(F)C=C2)CC1
Tpsa: 15.27
Logp: 2.052
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:
C₁₄H₂₁FN₂
Molecular Weight:
236.33
Synonyms:
None
SMILES:
CN1CCC(NCCC2=CC=C(F)C=C2)CC1
Tpsa:
15.27
Logp:
2.052
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: N-(3-Methylphenyl)pyrrolidine-1-carboxamide
SMILES: CC1=CC(=CC=C1)NC(=O)N2CCCC2
Tpsa: 32.34
Logp: 2.62272
H Acceptors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
N-(3-Methylphenyl)pyrrolidine-1-carboxamide
SMILES:
CC1=CC(=CC=C1)NC(=O)N2CCCC2
Tpsa:
32.34
Logp:
2.62272
H Acceptors:
1
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: C₂₁H₂₆N₂O₃S
Molecular Weight: 386.51
Synonyms: ethyl 2-[(N-benzyl-beta-alanyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCNCC3=CC=CC=C3
Tpsa: 67.43
Logp: 3.922
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₃S
Molecular Weight:
386.51
Synonyms:
ethyl 2-[(N-benzyl-beta-alanyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCNCC3=CC=CC=C3
Tpsa:
67.43
Logp:
3.922
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅S
Molecular Weight: 297.33
Synonyms: None
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2=O)NC(=O)OC
Tpsa: 81.7
Logp: 2.6221
H Acceptors: 6
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:
C₁₃H₁₅NO₅S
Molecular Weight:
297.33
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC2=C1CCCC2=O)NC(=O)OC
Tpsa:
81.7
Logp:
2.6221
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3