CS-0001415
(1-((tetrahydro-2H-pyran-4-yl)methyl)piperidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 522664-87-5
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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
C₁₂H₂₄N₂O
Molecular Weight
212.33
Synonyms
[1-(oxan-4-ylmethyl)piperidin-4-yl]methanamine
SMILES
NCC1CCN(CC1)CC2CCOCC2
Tpsa
38.49
Logp
1.0837
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522664-87-5 | 4-PiperidineMethanaMine, 1-[(tetrahydro-2H-pyran-4-yl)Methyl]- | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₂₄N₂O
Molecular Weight: 212.33
Synonyms: [1-(oxan-4-ylmethyl)piperidin-4-yl]methanamine
SMILES: NCC1CCN(CC1)CC2CCOCC2
Tpsa: 38.49
Logp: 1.0837
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:
C₁₂H₂₄N₂O
Molecular Weight:
212.33
Synonyms:
[1-(oxan-4-ylmethyl)piperidin-4-yl]methanamine
SMILES:
NCC1CCN(CC1)CC2CCOCC2
Tpsa:
38.49
Logp:
1.0837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00047375
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂S
Molecular Weight: 227.28
Synonyms: Ethyl 4-amino-2-(ethylthio)-5-pyrimidinecarboxylate
SMILES: O=C(C1=CN=C(SCC)N=C1N)OCC
Tpsa: 78.1
Logp: 1.3475
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00047375
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂S
Molecular Weight:
227.28
Synonyms:
Ethyl 4-amino-2-(ethylthio)-5-pyrimidinecarboxylate
SMILES:
O=C(C1=CN=C(SCC)N=C1N)OCC
Tpsa:
78.1
Logp:
1.3475
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: N-(2,3-dichlorobenzyl)cyclopropanamine hydrochloride
SMILES: ClC(C(CNC1CC1)=CC=C2)=C2Cl
Tpsa: 12.03
Logp: 3.2454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
N-(2,3-dichlorobenzyl)cyclopropanamine hydrochloride
SMILES:
ClC(C(CNC1CC1)=CC=C2)=C2Cl
Tpsa:
12.03
Logp:
3.2454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: 2-Butenoic acid,4,4,4-trifluoro-, ethyl ester
SMILES: O=C(OCC)/C=C\C(F)(F)F
Tpsa: 26.3
Logp: 1.668
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
2-Butenoic acid,4,4,4-trifluoro-, ethyl ester
SMILES:
O=C(OCC)/C=C\C(F)(F)F
Tpsa:
26.3
Logp:
1.668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2