CS-0496402
5-((1S,3S,4S)-4-((tert-butyldimethylsilyl)oxy)-3-fluorocyclohexyl)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 1715032-85-1
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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
C₁₆H₂₈FN₃OSi
Molecular Weight
325.50
Synonyms
None
SMILES
NC1=NC=C(N=C1)[C@@H]2C[C@H](F)[C@H](CC2)O[Si](C)(C)C(C)(C)C
Tpsa
61.03
Logp
4.0548
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1715032-85-1 | 5-((1S,3S,4S)-4-((tert-butyldimethylsilyl)oxy)-3-fluorocyclohexyl)pyrazin-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: C₁₆H₂₈FN₃OSi
Molecular Weight: 325.50
Synonyms: None
SMILES: NC1=NC=C(N=C1)[C@@H]2C[C@H](F)[C@H](CC2)O[Si](C)(C)C(C)(C)C
Tpsa: 61.03
Logp: 4.0548
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:
C₁₆H₂₈FN₃OSi
Molecular Weight:
325.50
Synonyms:
None
SMILES:
NC1=NC=C(N=C1)[C@@H]2C[C@H](F)[C@H](CC2)O[Si](C)(C)C(C)(C)C
Tpsa:
61.03
Logp:
4.0548
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: C₁₆H₂₇BrFN₃OSi
Molecular Weight: 404.39
Synonyms: None
SMILES: NC1C(Br)=NC(=CN=1)[C@@H]2C[C@H](F)[C@H](CC2)O[Si](C)(C)C(C)(C)C
Tpsa: 61.03
Logp: 4.8173
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:
C₁₆H₂₇BrFN₃OSi
Molecular Weight:
404.39
Synonyms:
None
SMILES:
NC1C(Br)=NC(=CN=1)[C@@H]2C[C@H](F)[C@H](CC2)O[Si](C)(C)C(C)(C)C
Tpsa:
61.03
Logp:
4.8173
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: C₁₃H₁₄INO₂
Molecular Weight: 343.16
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C(=O)CCC(I)=C2
Tpsa: 29.54
Logp: 3.094
H Acceptors: 2
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:
C₁₃H₁₄INO₂
Molecular Weight:
343.16
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C(=O)CCC(I)=C2
Tpsa:
29.54
Logp:
3.094
H Acceptors:
2
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: NC1N=CC(=NC=1)[C@@H]2CC[C@@H](O)CC2
Tpsa: 72.03
Logp: 1.0773
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
NC1N=CC(=NC=1)[C@@H]2CC[C@@H](O)CC2
Tpsa:
72.03
Logp:
1.0773
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1