CS-0819345
1-(Piperidin-4-yl)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 848070-11-1
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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
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
None
SMILES
OCCC(O)C1CCNCC1
Tpsa
52.49
Logp
-0.2707
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848070-11-1 | 1-(Piperidin-4-yl)Propane-1,3-diol | 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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: OCCC(O)C1CCNCC1
Tpsa: 52.49
Logp: -0.2707
H Acceptors: 3
H Donors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
OCCC(O)C1CCNCC1
Tpsa:
52.49
Logp:
-0.2707
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₀BrNO
Molecular Weight: 276.13
Synonyms: None
SMILES: O=C(C1=CC=CC(Br)=C1)C2=C(N)C=CC=C2
Tpsa: 43.09
Logp: 3.2623
H Acceptors: 2
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:
C₁₃H₁₀BrNO
Molecular Weight:
276.13
Synonyms:
None
SMILES:
O=C(C1=CC=CC(Br)=C1)C2=C(N)C=CC=C2
Tpsa:
43.09
Logp:
3.2623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C(NC(C)C)=O)[C@@H](C)CC
Tpsa: 67.43
Logp: 2.8521
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(NC(C)C)=O)[C@@H](C)CC
Tpsa:
67.43
Logp:
2.8521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₅N₂
Molecular Weight: 212.12
Synonyms: None
SMILES: NNC1=C(F)C=C(C(F)(F)F)C=C1F
Tpsa: 38.05
Logp: 2.2692
H Acceptors: 2
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:
C₇H₅F₅N₂
Molecular Weight:
212.12
Synonyms:
None
SMILES:
NNC1=C(F)C=C(C(F)(F)F)C=C1F
Tpsa:
38.05
Logp:
2.2692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1