CS-0553818
3-Ethyl-2-(piperidin-4-yl)-3H-imidazo[4,5-b]pyridine
Manufacturer: ChemScene
CAS Number: 1368457-75-3
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
C₁₃H₁₈N₄
Molecular Weight
230.31
Synonyms
None
SMILES
CCN1C(=NC2=C1N=CC=C2)C3CCNCC3
Tpsa
42.74
Logp
1.9182
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368457-75-3 | 4-{3-ethyl-3H-imidazo[4,5-b]pyridin-2-yl}piperidine | A2B Chem | -- |
Related Products
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: C₁₃H₁₈N₄
Molecular Weight: 230.31
Synonyms: None
SMILES: CCN1C(=NC2=C1N=CC=C2)C3CCNCC3
Tpsa: 42.74
Logp: 1.9182
H Acceptors: 4
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:
C₁₃H₁₈N₄
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CCN1C(=NC2=C1N=CC=C2)C3CCNCC3
Tpsa:
42.74
Logp:
1.9182
H Acceptors:
4
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: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: 3-Methyl-1,3-benzoxazole-2(3H)-thione
SMILES: CN1C2=CC=CC=C2OC1=S
Tpsa: 18.07
Logp: 2.50079
H Acceptors: 3
H Donors: 0
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:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
3-Methyl-1,3-benzoxazole-2(3H)-thione
SMILES:
CN1C2=CC=CC=C2OC1=S
Tpsa:
18.07
Logp:
2.50079
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: O=C(NCC=1C=CC=CC1)C2=NN(C(=C2)C)C
Tpsa: 46.92
Logp: 1.65852
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
O=C(NCC=1C=CC=CC1)C2=NN(C(=C2)C)C
Tpsa:
46.92
Logp:
1.65852
H Acceptors:
3
H Donors:
1
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: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: 3-(Propan-2-yl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a][1,3]diazepine
SMILES: CC(C)C1=NN=C2N1CCCCN2
Tpsa: 42.74
Logp: 1.6072
H Acceptors: 4
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:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
3-(Propan-2-yl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a][1,3]diazepine
SMILES:
CC(C)C1=NN=C2N1CCCCN2
Tpsa:
42.74
Logp:
1.6072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1