CS-0888727
1-(4-Hydroxypiperidin-1-yl)prop-2-yn-1-one
Manufacturer: ChemScene
CAS Number: 1156132-01-2
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
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
None
SMILES
C#CC(N1CCC(O)CC1)=O
Tpsa
40.54
Logp
-0.3971
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: C#CC(N1CCC(O)CC1)=O
Tpsa: 40.54
Logp: -0.3971
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
C#CC(N1CCC(O)CC1)=O
Tpsa:
40.54
Logp:
-0.3971
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₃
Molecular Weight: 186.14
Synonyms: None
SMILES: OCC1=CC=C(N)C([N+]([O-])=O)=C1F
Tpsa: 89.39
Logp: 0.8084
H Acceptors: 4
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:
C₇H₇FN₂O₃
Molecular Weight:
186.14
Synonyms:
None
SMILES:
OCC1=CC=C(N)C([N+]([O-])=O)=C1F
Tpsa:
89.39
Logp:
0.8084
H Acceptors:
4
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: C₁₅H₂₀BNO₆
Molecular Weight: 321.13
Synonyms: None
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C([N+]([O-])=O)=C1C
Tpsa: 87.9
Logp: 1.98902
H Acceptors: 6
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:
C₁₅H₂₀BNO₆
Molecular Weight:
321.13
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C([N+]([O-])=O)=C1C
Tpsa:
87.9
Logp:
1.98902
H Acceptors:
6
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C1NC2=CC(CO)=CN=C2C=C1OC
Tpsa: 75.21
Logp: 0.424
H Acceptors: 4
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C1NC2=CC(CO)=CN=C2C=C1OC
Tpsa:
75.21
Logp:
0.424
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2