CS-0028231
3-Piperidinemethanamine, dihydrochloride
Manufacturer: ChemScene
CAS Number: 71766-76-2
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Purity
97%
MDL No
MFCD04039795
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆Cl₂N₂
Molecular Weight
187.11
Synonyms
None
SMILES
NCC1CCCNC1.[H]Cl.[H]Cl
Tpsa
38.05
Logp
0.7883
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules piperidin-3-ylmethanamine DiHCl | 71766-76-2 | MFCD04039795 | 1g | eMolecules | ₹ 6,550.40 | |
 | 71766-76-2 | piperidin-3-ylmethanamine DiHCl | A2B Chem | ₹ 5,607.00 - ₹ 85,084.00 |
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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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD04039795
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: None
SMILES: NCC1CCCNC1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 0.7883
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04039795
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
None
SMILES:
NCC1CCCNC1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
0.7883
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08704543
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(N1[C@@H](C(O)=O)C[C@H](N)C1)OC(C)(C)C
Tpsa: 92.86
Logp: 0.4077
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08704543
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@H](N)C1)OC(C)(C)C
Tpsa:
92.86
Logp:
0.4077
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368139
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: 4-Fluoro-1H-indol-5-ol; 4-fluoro-1H-indol-5-ol
SMILES: OC1=C(F)C2=C(NC=C2)C=C1
Tpsa: 36.02
Logp: 2.0126
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368139
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
4-Fluoro-1H-indol-5-ol; 4-fluoro-1H-indol-5-ol
SMILES:
OC1=C(F)C2=C(NC=C2)C=C1
Tpsa:
36.02
Logp:
2.0126
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆IOP
Molecular Weight: 488.34
Synonyms: Phosphonium, triphenyl[(tetrahydro-2H-pyran-4-yl)methyl]-, iodide
SMILES: C1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCOCC1.[I-]
Tpsa: 9.23
Logp: 1.4111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆IOP
Molecular Weight:
488.34
Synonyms:
Phosphonium, triphenyl[(tetrahydro-2H-pyran-4-yl)methyl]-, iodide
SMILES:
C1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCOCC1.[I-]
Tpsa:
9.23
Logp:
1.4111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5