CS-0549253
(4-(5-Aminopyridin-2-yl)piperazin-1-yl)(furan-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1017171-70-8
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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
C₁₄H₁₆N₄O₂
Molecular Weight
272.30
Synonyms
6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-amine
SMILES
NC1=CC=C(N2CCN(C(C3=CC=CO3)=O)CC2)N=C1
Tpsa
75.6
Logp
1.2192
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017171-70-8 | 6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-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: C₁₄H₁₆N₄O₂
Molecular Weight: 272.30
Synonyms: 6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-amine
SMILES: NC1=CC=C(N2CCN(C(C3=CC=CO3)=O)CC2)N=C1
Tpsa: 75.6
Logp: 1.2192
H Acceptors: 5
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:
C₁₄H₁₆N₄O₂
Molecular Weight:
272.30
Synonyms:
6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-amine
SMILES:
NC1=CC=C(N2CCN(C(C3=CC=CO3)=O)CC2)N=C1
Tpsa:
75.6
Logp:
1.2192
H Acceptors:
5
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: C₁₄H₁₅IN₂O₃
Molecular Weight: 386.18
Synonyms: 2-Iodo-5,5-dimethyl-3-[(3-nitrophenyl)amino]-2-cyclohexen-1-one
SMILES: O=C1C(I)=C(NC2=CC=CC([N+]([O-])=O)=C2)CC(C)(C)C1
Tpsa: 72.24
Logp: 4.0424
H Acceptors: 4
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:
C₁₄H₁₅IN₂O₃
Molecular Weight:
386.18
Synonyms:
2-Iodo-5,5-dimethyl-3-[(3-nitrophenyl)amino]-2-cyclohexen-1-one
SMILES:
O=C1C(I)=C(NC2=CC=CC([N+]([O-])=O)=C2)CC(C)(C)C1
Tpsa:
72.24
Logp:
4.0424
H Acceptors:
4
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: C₁₆H₂₀BrClO₃
Molecular Weight: 375.69
Synonyms: 3'-Bromo-4'-chloro-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES: CC1(COC(OC1)CCCC(=O)C2=CC(=C(C=C2)Cl)Br)C
Tpsa: 35.53
Logp: 4.8546
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrClO₃
Molecular Weight:
375.69
Synonyms:
3'-Bromo-4'-chloro-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES:
CC1(COC(OC1)CCCC(=O)C2=CC(=C(C=C2)Cl)Br)C
Tpsa:
35.53
Logp:
4.8546
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN₃O₄S
Molecular Weight: 303.31
Synonyms: None
SMILES: CS(=O)(=O)N1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa: 83.76
Logp: 0.8155
H Acceptors: 5
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:
C₁₁H₁₄FN₃O₄S
Molecular Weight:
303.31
Synonyms:
None
SMILES:
CS(=O)(=O)N1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa:
83.76
Logp:
0.8155
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3