CS-1019482
1-(5-Methoxypyridin-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 158399-62-3
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
None
SMILES
N=1C=C(OC)C=CC1N2CCNCC2
Tpsa
37.39
Logp
0.4998
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(5-methoxypyridin-2-yl)piperazine | Aaron Chemicals LLC | -- | |
 | 158399-62-3 | 1-(5-methoxypyridin-2-yl)piperazine | A2B Chem | ₹ 57,753.00 - ₹ 79,656.36 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: N=1C=C(OC)C=CC1N2CCNCC2
Tpsa: 37.39
Logp: 0.4998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
N=1C=C(OC)C=CC1N2CCNCC2
Tpsa:
37.39
Logp:
0.4998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: None
SMILES: O=C(C#CC1=CC=C(Cl)C=C1)C(=O)OCC
Tpsa: 43.37
Logp: 1.8237
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
None
SMILES:
O=C(C#CC1=CC=C(Cl)C=C1)C(=O)OCC
Tpsa:
43.37
Logp:
1.8237
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃O₂
Molecular Weight: 220.02
Synonyms: None
SMILES: O=C1C(Br)=NN(C(=O)N1C)C
Tpsa: 56.89
Logp: -0.7585
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃O₂
Molecular Weight:
220.02
Synonyms:
None
SMILES:
O=C1C(Br)=NN(C(=O)N1C)C
Tpsa:
56.89
Logp:
-0.7585
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂Si
Molecular Weight: 185.17
Synonyms: None
SMILES: ClC[Si](CCl)(CC)CC
Tpsa: 0
Logp: 3.031
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂Si
Molecular Weight:
185.17
Synonyms:
None
SMILES:
ClC[Si](CCl)(CC)CC
Tpsa:
0
Logp:
3.031
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4