CS-0475242
5-((3R,5S)-3,5-dimethylpiperazin-1-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 2170791-53-2
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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
C₁₁H₁₈N₄
Molecular Weight
206.29
Synonyms
None
SMILES
NC1N=CC(=CC=1)N2C[C@@H](C)N[C@@H](C)C2
Tpsa
54.18
Logp
0.8504
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2170791-53-2 | 5-((3R,5S)-3,5-dimethylpiperazin-1-yl)pyridin-2-amine | A2B Chem | -- |
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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: C₁₁H₁₈N₄
Molecular Weight: 206.29
Synonyms: None
SMILES: NC1N=CC(=CC=1)N2C[C@@H](C)N[C@@H](C)C2
Tpsa: 54.18
Logp: 0.8504
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₈N₄
Molecular Weight:
206.29
Synonyms:
None
SMILES:
NC1N=CC(=CC=1)N2C[C@@H](C)N[C@@H](C)C2
Tpsa:
54.18
Logp:
0.8504
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18756751
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₄O₃
Molecular Weight: 306.06
Synonyms: 2-[4-fluoro-3-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC(F)(F)OC1C=C(C=CC=1F)B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 3.0235
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18756751
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₄O₃
Molecular Weight:
306.06
Synonyms:
2-[4-fluoro-3-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC(F)(F)OC1C=C(C=CC=1F)B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
3.0235
H Acceptors:
3
H Donors:
0
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: C₉H₆F₃N₃
Molecular Weight: 213.16
Synonyms: None
SMILES: C1=CC(=NN1)C2=NC(=CC=C2)C(F)(F)F
Tpsa: 41.57
Logp: 2.4905
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:
C₉H₆F₃N₃
Molecular Weight:
213.16
Synonyms:
None
SMILES:
C1=CC(=NN1)C2=NC(=CC=C2)C(F)(F)F
Tpsa:
41.57
Logp:
2.4905
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: C₉H₅BrF₃N₃
Molecular Weight: 292.06
Synonyms: None
SMILES: BrC1C(=NNC=1)C2=NC(=CC=C2)C(F)(F)F
Tpsa: 41.57
Logp: 3.253
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:
C₉H₅BrF₃N₃
Molecular Weight:
292.06
Synonyms:
None
SMILES:
BrC1C(=NNC=1)C2=NC(=CC=C2)C(F)(F)F
Tpsa:
41.57
Logp:
3.253
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1