CS-0479568
Tert-butyl 8a-methyl-3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2307723-62-0
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
C₁₂H₂₁N₃O₃
Molecular Weight
255.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2(C)N(CC1)C(=O)NC2
Tpsa
61.88
Logp
1.021
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2307723-62-0 | tert-butyl 8a-methyl-3-oxo-2,5,6,8-tetrahydro-1H-imidazo[1,5-a]pyrazine-7-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: C₁₂H₂₁N₃O₃
Molecular Weight: 255.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C)N(CC1)C(=O)NC2
Tpsa: 61.88
Logp: 1.021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₃
Molecular Weight:
255.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C)N(CC1)C(=O)NC2
Tpsa:
61.88
Logp:
1.021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrClN₂
Molecular Weight: 321.60
Synonyms: None
SMILES: BrC1C=C(C(Cl)=CC=1)C2C(C)=C3N(C=CC=C3)N=2
Tpsa: 17.3
Logp: 4.72562
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀BrClN₂
Molecular Weight:
321.60
Synonyms:
None
SMILES:
BrC1C=C(C(Cl)=CC=1)C2C(C)=C3N(C=CC=C3)N=2
Tpsa:
17.3
Logp:
4.72562
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₀BrClN₂
Molecular Weight: 321.60
Synonyms: None
SMILES: BrC1C=C(C(Cl)=CC=1)C2=C(C)N3C(C=CC=C3)=N2
Tpsa: 17.3
Logp: 4.72562
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀BrClN₂
Molecular Weight:
321.60
Synonyms:
None
SMILES:
BrC1C=C(C(Cl)=CC=1)C2=C(C)N3C(C=CC=C3)=N2
Tpsa:
17.3
Logp:
4.72562
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C2(OCCC2)C(O)=O
Tpsa: 46.53
Logp: 2.5394
H Acceptors: 2
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C2(OCCC2)C(O)=O
Tpsa:
46.53
Logp:
2.5394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2