CS-0073793
2-[(1-Methylpiperidin-4-yl)methoxy]pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1892434-43-3
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
MFCD30738827
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O
Molecular Weight
221.30
Synonyms
None
SMILES
NC1=CC=CN=C1OCC2CCN(C)CC2
Tpsa
51.38
Logp
1.3844
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1892434-43-3 | 2-[(1-methylpiperidin-4-yl)methoxy]pyridin-3-amine | A2B Chem | ₹ 44,747.88 - ₹ 5,24,739.48 |
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: 97%
MDL No: MFCD30738827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: None
SMILES: NC1=CC=CN=C1OCC2CCN(C)CC2
Tpsa: 51.38
Logp: 1.3844
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30738827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
None
SMILES:
NC1=CC=CN=C1OCC2CCN(C)CC2
Tpsa:
51.38
Logp:
1.3844
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
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: N#CC1=CC=CN=C1OC2CN3CCC2CC3
Tpsa: 49.15
Logp: 1.42628
H Acceptors: 4
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
N#CC1=CC=CN=C1OC2CN3CCC2CC3
Tpsa:
49.15
Logp:
1.42628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02258141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 4-(tert-butoxycarbonylamino)-3-phenylbutanoic acid
SMILES: O=C(OC(C)(C)C)NCC(C1=CC=CC=C1)CC(O)=O
Tpsa: 75.63
Logp: 2.7696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02258141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
4-(tert-butoxycarbonylamino)-3-phenylbutanoic acid
SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=CC=C1)CC(O)=O
Tpsa:
75.63
Logp:
2.7696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂FNO
Molecular Weight: 145.17
Synonyms: None
SMILES: O=C(N)C(F)C1CCCC1
Tpsa: 43.09
Logp: 1
H Acceptors: 1
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:
C₇H₁₂FNO
Molecular Weight:
145.17
Synonyms:
None
SMILES:
O=C(N)C(F)C1CCCC1
Tpsa:
43.09
Logp:
1
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2