CS-1161131
(3-(Aminomethyl)piperidin-1-yl)(5-fluoropyridin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 1587388-59-7
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
C₁₂H₁₆FN₃O
Molecular Weight
237.28
Synonyms
None
SMILES
O=C(C=1C=NC=C(F)C1)N2CCCC(CN)C2
Tpsa
59.22
Logp
1.0316
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1587388-59-7 | (3-(aminomethyl)piperidin-1-yl)(5-fluoropyridin-3-yl)methanone | 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: C₁₂H₁₆FN₃O
Molecular Weight: 237.28
Synonyms: None
SMILES: O=C(C=1C=NC=C(F)C1)N2CCCC(CN)C2
Tpsa: 59.22
Logp: 1.0316
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:
C₁₂H₁₆FN₃O
Molecular Weight:
237.28
Synonyms:
None
SMILES:
O=C(C=1C=NC=C(F)C1)N2CCCC(CN)C2
Tpsa:
59.22
Logp:
1.0316
H Acceptors:
3
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: C₁₀H₁₃ClO₃S
Molecular Weight: 248.72
Synonyms: None
SMILES: O=S(=O)(Cl)C1=CC=C(C(OC)=C1)C(C)C
Tpsa: 43.37
Logp: 2.7461
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃ClO₃S
Molecular Weight:
248.72
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=CC=C(C(OC)=C1)C(C)C
Tpsa:
43.37
Logp:
2.7461
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅BrN₂O
Molecular Weight: 271.16
Synonyms: None
SMILES: C(N1C[C@@H](O)CCC1)C=2C=CC(Br)=NC2
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:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.16
Synonyms:
None
SMILES:
C(N1C[C@@H](O)CCC1)C=2C=CC(Br)=NC2
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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.29
Synonyms: None
SMILES: O=C(O)C=1C(N)=CN=CC1CNC(=O)OC(C)(C)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:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.29
Synonyms:
None
SMILES:
O=C(O)C=1C(N)=CN=CC1CNC(=O)OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A