CS-1167112
1-(2-(6-(Propylamino)pyridin-3-yl)piperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1352513-01-9
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O
Molecular Weight
261.37
Synonyms
None
SMILES
O=C(N1CCCCC1C2=CN=C(C=C2)NCCC)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352513-01-9 | 1-(2-(6-(Propylamino)pyridin-3-yl)piperidin-1-yl)ethanone | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O
Molecular Weight: 261.37
Synonyms: None
SMILES: O=C(N1CCCCC1C2=CN=C(C=C2)NCCC)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O
Molecular Weight:
261.37
Synonyms:
None
SMILES:
O=C(N1CCCCC1C2=CN=C(C=C2)NCCC)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)O)CC1=CC(=CC=C1OC)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC1=CC(=CC=C1OC)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: None
SMILES: O=C1C=CC(Br)=CN1CC2CNCC2
Tpsa: 34.03
Logp: 1.2203
H Acceptors: 3
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:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
None
SMILES:
O=C1C=CC(Br)=CN1CC2CNCC2
Tpsa:
34.03
Logp:
1.2203
H Acceptors:
3
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: C₁₂H₁₆O₂
Molecular Weight: 192.26
Synonyms: None
SMILES: O(C1=CC=C(OC2CC2)C=C1)C(C)C
Tpsa: 18.46
Logp: 3.015
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O(C1=CC=C(OC2CC2)C=C1)C(C)C
Tpsa:
18.46
Logp:
3.015
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4