CS-0871004
Ethyl 1-(4-(aminomethyl)pyridin-2-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 912569-46-1
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
C₁₄H₂₁N₃O₂
Molecular Weight
263.34
Synonyms
None
SMILES
CCOC(=O)C1CCN(CC1)C2=NC=CC(=C2)CN
Tpsa
68.45
Logp
1.3198
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912569-46-1 | ETHYL 1-[4-(AMINOMETHYL)(PYRIDIN-2-YL)]PIPERIDINE-4-CARBOXYLATE | 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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)C2=NC=CC(=C2)CN
Tpsa: 68.45
Logp: 1.3198
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)C2=NC=CC(=C2)CN
Tpsa:
68.45
Logp:
1.3198
H Acceptors:
5
H Donors:
1
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: C₅H₈FNO₄
Molecular Weight: 165.12
Synonyms: None
SMILES: C([C@@H](C(=O)O)N)[C@@H](C(=O)O)F
Tpsa: 100.62
Logp: -0.7889
H Acceptors: 3
H Donors: 3
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:
C₅H₈FNO₄
Molecular Weight:
165.12
Synonyms:
None
SMILES:
C([C@@H](C(=O)O)N)[C@@H](C(=O)O)F
Tpsa:
100.62
Logp:
-0.7889
H Acceptors:
3
H Donors:
3
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: C₅H₈FNO₄
Molecular Weight: 165.12
Synonyms: None
SMILES: C([C@@H](C(=O)O)N)[C@H](C(=O)O)F
Tpsa: 100.62
Logp: -0.7889
H Acceptors: 3
H Donors: 3
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:
C₅H₈FNO₄
Molecular Weight:
165.12
Synonyms:
None
SMILES:
C([C@@H](C(=O)O)N)[C@H](C(=O)O)F
Tpsa:
100.62
Logp:
-0.7889
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)N
Tpsa: 61.03
Logp: 2.15952
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC1=CN=CC(=N1)OC2=CC=C(C=C2)N
Tpsa:
61.03
Logp:
2.15952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2