CS-0587041
(4-Aminopiperidin-1-yl)(2,6-difluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 1016762-42-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₂N₂O
Molecular Weight
240.25
Synonyms
1-(2,6-difluorobenzoyl)piperidin-4-amine
SMILES
O=C(N1CCC(N)CC1)C2=C(F)C=CC=C2F
Tpsa
46.33
Logp
1.5281
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016762-42-7 | 1-(2,6-difluorobenzoyl)piperidin-4-amine | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂N₂O
Molecular Weight: 240.25
Synonyms: 1-(2,6-difluorobenzoyl)piperidin-4-amine
SMILES: O=C(N1CCC(N)CC1)C2=C(F)C=CC=C2F
Tpsa: 46.33
Logp: 1.5281
H Acceptors: 2
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:
C₁₂H₁₄F₂N₂O
Molecular Weight:
240.25
Synonyms:
1-(2,6-difluorobenzoyl)piperidin-4-amine
SMILES:
O=C(N1CCC(N)CC1)C2=C(F)C=CC=C2F
Tpsa:
46.33
Logp:
1.5281
H Acceptors:
2
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: C₉H₁₃BrN₂
Molecular Weight: 229.12
Synonyms: 1-(4-bromophenyl)propylhydrazine
SMILES: NNC(C1=CC=C(Br)C=C1)CC
Tpsa: 38.05
Logp: 2.3635
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃BrN₂
Molecular Weight:
229.12
Synonyms:
1-(4-bromophenyl)propylhydrazine
SMILES:
NNC(C1=CC=C(Br)C=C1)CC
Tpsa:
38.05
Logp:
2.3635
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: NNC(C1=CC=C(OC)C(OC)=C1)C
Tpsa: 56.51
Logp: 1.2281
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
NNC(C1=CC=C(OC)C(OC)=C1)C
Tpsa:
56.51
Logp:
1.2281
H Acceptors:
4
H Donors:
2
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: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: None
SMILES: O=C(O)CNC(=O)C=1SC=NC1C
Tpsa: 79.29
Logp: 0.26592
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
None
SMILES:
O=C(O)CNC(=O)C=1SC=NC1C
Tpsa:
79.29
Logp:
0.26592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3