CS-0131421
6,8-Dibromo-2-(2-((tert-butyldimethylsilyl)oxy)ethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazine
Manufacturer: ChemScene
CAS Number: 2428557-56-4
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
C₁₄H₂₂Br₂N₄OSi
Molecular Weight
450.24
Synonyms
None
SMILES
CC1=C(Br)N=C(Br)C2=NC(CCO[Si](C)(C(C)(C)C)C)=NN21
Tpsa
52.31
Logp
4.52202
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: C₁₄H₂₂Br₂N₄OSi
Molecular Weight: 450.24
Synonyms: None
SMILES: CC1=C(Br)N=C(Br)C2=NC(CCO[Si](C)(C(C)(C)C)C)=NN21
Tpsa: 52.31
Logp: 4.52202
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₂Br₂N₄OSi
Molecular Weight:
450.24
Synonyms:
None
SMILES:
CC1=C(Br)N=C(Br)C2=NC(CCO[Si](C)(C(C)(C)C)C)=NN21
Tpsa:
52.31
Logp:
4.52202
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30735896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClFN₂O₂
Molecular Weight: 240.70
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1F.[H]Cl
Tpsa: 50.36
Logp: 1.8789
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30735896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClFN₂O₂
Molecular Weight:
240.70
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1F.[H]Cl
Tpsa:
50.36
Logp:
1.8789
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: Octahydro-2H-pyrido[4,3-b]morpholin-3-one
SMILES: O=C1NC(CNCC2)C2OC1
Tpsa: 50.36
Logp: -1.1367
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
Octahydro-2H-pyrido[4,3-b]morpholin-3-one
SMILES:
O=C1NC(CNCC2)C2OC1
Tpsa:
50.36
Logp:
-1.1367
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClFN₂O₂
Molecular Weight: 240.70
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1F.[H]Cl
Tpsa: 50.36
Logp: 1.2428
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClFN₂O₂
Molecular Weight:
240.70
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1F.[H]Cl
Tpsa:
50.36
Logp:
1.2428
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1