CS-0926194
3-Piperidinol, 4-(aminomethyl)-1-methyl-, (3R,4R)-
Manufacturer: ChemScene
CAS Number: 3015665-38-7
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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
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
None
SMILES
NC[C@@H]1[C@H](CN(CC1)C)O
Tpsa
49.49
Logp
-0.7423
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: None
SMILES: NC[C@@H]1[C@H](CN(CC1)C)O
Tpsa: 49.49
Logp: -0.7423
H Acceptors: 3
H Donors: 2
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
None
SMILES:
NC[C@@H]1[C@H](CN(CC1)C)O
Tpsa:
49.49
Logp:
-0.7423
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₆N₂O
Molecular Weight: 310.43
Synonyms: None
SMILES: O[C@H]1CNCC[C@@H]1CN(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 35.5
Logp: 2.6592
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O
Molecular Weight:
310.43
Synonyms:
None
SMILES:
O[C@H]1CNCC[C@@H]1CN(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
35.5
Logp:
2.6592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(C1)NC2=C(C(C)C)C=NN2C1=O
Tpsa: 63.99
Logp: 0.9889
H Acceptors: 4
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(C1)NC2=C(C(C)C)C=NN2C1=O
Tpsa:
63.99
Logp:
0.9889
H Acceptors:
4
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: C₁₂H₁₅F₃O₅S
Molecular Weight: 328.30
Synonyms: None
SMILES: O=C(C(CC1)=C(OS(=O)(C(F)(F)F)=O)CC21CCC2)OC
Tpsa: 69.67
Logp: 2.6339
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₅F₃O₅S
Molecular Weight:
328.30
Synonyms:
None
SMILES:
O=C(C(CC1)=C(OS(=O)(C(F)(F)F)=O)CC21CCC2)OC
Tpsa:
69.67
Logp:
2.6339
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3