CS-0497414
Tert-butyl 3-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1778673-20-3
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
C₁₆H₂₂BrN₅O₂
Molecular Weight
396.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C1=NC(Br)=C2N1C=CN=C2N
Tpsa
85.75
Logp
3.1885
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1778673-20-3 | Tert-butyl 3-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)piperidine-1-carboxylate | A2B Chem | -- |
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: C₁₆H₂₂BrN₅O₂
Molecular Weight: 396.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C1=NC(Br)=C2N1C=CN=C2N
Tpsa: 85.75
Logp: 3.1885
H Acceptors: 6
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:
C₁₆H₂₂BrN₅O₂
Molecular Weight:
396.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C1=NC(Br)=C2N1C=CN=C2N
Tpsa:
85.75
Logp:
3.1885
H Acceptors:
6
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: C₁₃H₁₀FN₅O
Molecular Weight: 271.25
Synonyms: None
SMILES: NC(=N)C1=CN2C=CN=C2C(OC2=CC=CC(F)=C2)=N1
Tpsa: 89.29
Logp: 1.94477
H Acceptors: 5
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:
C₁₃H₁₀FN₅O
Molecular Weight:
271.25
Synonyms:
None
SMILES:
NC(=N)C1=CN2C=CN=C2C(OC2=CC=CC(F)=C2)=N1
Tpsa:
89.29
Logp:
1.94477
H Acceptors:
5
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: C₁₃H₁₁ClFN₅O
Molecular Weight: 307.71
Synonyms: None
SMILES: Cl.NC(=N)C1=CN2C=CN=C2C(OC2=CC=CC(F)=C2)=N1
Tpsa: 89.29
Logp: 2.36657
H Acceptors: 5
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:
C₁₃H₁₁ClFN₅O
Molecular Weight:
307.71
Synonyms:
None
SMILES:
Cl.NC(=N)C1=CN2C=CN=C2C(OC2=CC=CC(F)=C2)=N1
Tpsa:
89.29
Logp:
2.36657
H Acceptors:
5
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: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: None
SMILES: FC(C1CNC1)C1=CC=CC(F)=C1F
Tpsa: 12.03
Logp: 2.1948
H Acceptors: 1
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
None
SMILES:
FC(C1CNC1)C1=CC=CC(F)=C1F
Tpsa:
12.03
Logp:
2.1948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2