CS-0083896
1-(Piperidin-4-yl)propan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 945374-69-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClNO
Molecular Weight
179.69
Synonyms
4-PIPERIDINEMETHANOL, .ALPHA.-ETHYL-, HYDROCHLORIDE
SMILES
OC(CC)C1CCNCC1.[H]Cl
Tpsa
32.26
Logp
1.1787
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945374-69-6 | 4-Piperidinemethanol, α-ethyl-, hydrochloride (1:1) | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: 4-PIPERIDINEMETHANOL, .ALPHA.-ETHYL-, HYDROCHLORIDE
SMILES: OC(CC)C1CCNCC1.[H]Cl
Tpsa: 32.26
Logp: 1.1787
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
4-PIPERIDINEMETHANOL, .ALPHA.-ETHYL-, HYDROCHLORIDE
SMILES:
OC(CC)C1CCNCC1.[H]Cl
Tpsa:
32.26
Logp:
1.1787
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02682033
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-(1,3-Oxazol-5-yl)benzoic Acid
SMILES: O=C(O)C1=CC=C(C2=CN=CO2)C=C1
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02682033
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-(1,3-Oxazol-5-yl)benzoic Acid
SMILES:
O=C(O)C1=CC=C(C2=CN=CO2)C=C1
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11103101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 1-Methyl-3-p-tolyl-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=CN(C)N=C1C2=CC=C(C)C=C2
Tpsa: 34.89
Logp: 2.20802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11103101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
1-Methyl-3-p-tolyl-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=CN(C)N=C1C2=CC=C(C)C=C2
Tpsa:
34.89
Logp:
2.20802
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: 2-(4-Fluorophenyl)cyclopentanamine
SMILES: N[C@H]1[C@@H](C2=CC=C(F)C=C2)CCC1
Tpsa: 26.02
Logp: 2.4205
H Acceptors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
2-(4-Fluorophenyl)cyclopentanamine
SMILES:
N[C@H]1[C@@H](C2=CC=C(F)C=C2)CCC1
Tpsa:
26.02
Logp:
2.4205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1