CS-0286386
3-((3-(Aminomethyl)piperidin-1-yl)methyl)phenol
Manufacturer: ChemScene
CAS Number: 1247351-48-9
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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
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
3-{[3-(aminomethyl)piperidin-1-yl]methyl}phenol
SMILES
NCC1CN(CCC1)CC2=CC(O)=CC=C2
Tpsa
49.49
Logp
1.5629
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247351-48-9 | 3-{[3-(aminomethyl)piperidin-1-yl]methyl}phenol | 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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 3-{[3-(aminomethyl)piperidin-1-yl]methyl}phenol
SMILES: NCC1CN(CCC1)CC2=CC(O)=CC=C2
Tpsa: 49.49
Logp: 1.5629
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
3-{[3-(aminomethyl)piperidin-1-yl]methyl}phenol
SMILES:
NCC1CN(CCC1)CC2=CC(O)=CC=C2
Tpsa:
49.49
Logp:
1.5629
H Acceptors:
3
H Donors:
2
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: C₆H₁₄N₂O₂S
Molecular Weight: 178.25
Synonyms: 1-(Methylsulfonyl)-3-PyrrolidineMethanaMine
SMILES: NCC1CN(S(=O)(C)=O)CC1
Tpsa: 63.4
Logp: -0.7734
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:
C₆H₁₄N₂O₂S
Molecular Weight:
178.25
Synonyms:
1-(Methylsulfonyl)-3-PyrrolidineMethanaMine
SMILES:
NCC1CN(S(=O)(C)=O)CC1
Tpsa:
63.4
Logp:
-0.7734
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: C₁₁H₁₆ClFN₂O₂S
Molecular Weight: 294.77
Synonyms: None
SMILES: O=S(C1=CC(F)=CC=C1)(N2CCC(C2)CN)=O.Cl
Tpsa: 63.4
Logp: 0.795
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:
C₁₁H₁₆ClFN₂O₂S
Molecular Weight:
294.77
Synonyms:
None
SMILES:
O=S(C1=CC(F)=CC=C1)(N2CCC(C2)CN)=O.Cl
Tpsa:
63.4
Logp:
0.795
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: C₁₁H₁₆BrClN₂O₂S
Molecular Weight: 355.68
Synonyms: None
SMILES: O=S(C1=C(Br)C=CC=C1)(N2CCC(C2)CN)=O.Cl
Tpsa: 63.4
Logp: 1.4184
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:
C₁₁H₁₆BrClN₂O₂S
Molecular Weight:
355.68
Synonyms:
None
SMILES:
O=S(C1=C(Br)C=CC=C1)(N2CCC(C2)CN)=O.Cl
Tpsa:
63.4
Logp:
1.4184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3