CS-0614551
tert-Butyl 1-formyl-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1895287-55-4
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
C₁₂H₁₇N₃O₃
Molecular Weight
251.28
Synonyms
None
SMILES
O=C(N1CC2=C(C=O)N=CN2CC1)OC(C)(C)C
Tpsa
64.43
Logp
1.4463
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1895287-55-4 | | A2B Chem | -- |
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: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(N1CC2=C(C=O)N=CN2CC1)OC(C)(C)C
Tpsa: 64.43
Logp: 1.4463
H Acceptors: 5
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=O)N=CN2CC1)OC(C)(C)C
Tpsa:
64.43
Logp:
1.4463
H Acceptors:
5
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: C₈H₆BrClN₂O
Molecular Weight: 261.50
Synonyms: None
SMILES: O=C1NC2=C(C=CC(Br)=C2Cl)NC1
Tpsa: 41.13
Logp: 2.4665
H Acceptors: 2
H Donors: 2
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:
C₈H₆BrClN₂O
Molecular Weight:
261.50
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(Br)=C2Cl)NC1
Tpsa:
41.13
Logp:
2.4665
H Acceptors:
2
H Donors:
2
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: C₈H₆BrClFNO
Molecular Weight: 266.49
Synonyms: None
SMILES: CC(NC1=CC=C(Br)C(Cl)=C1F)=O
Tpsa: 29.1
Logp: 3.2
H Acceptors: 1
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:
C₈H₆BrClFNO
Molecular Weight:
266.49
Synonyms:
None
SMILES:
CC(NC1=CC=C(Br)C(Cl)=C1F)=O
Tpsa:
29.1
Logp:
3.2
H Acceptors:
1
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: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: None
SMILES: N#CC1=CC=CC(C(C)=O)=C1F
Tpsa: 40.86
Logp: 1.89998
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:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
None
SMILES:
N#CC1=CC=CC(C(C)=O)=C1F
Tpsa:
40.86
Logp:
1.89998
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1