CS-0471761
8-Bromo-7-methylimidazo[1,2-c]pyrimidin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 2414519-63-2
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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
C₇H₆BrN₃O
Molecular Weight
228.05
Synonyms
None
SMILES
CC1=C(Br)C2N(C=CN=2)C(=O)N1
Tpsa
50.16
Logp
1.09352
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2414519-63-2 | 8-bromo-7-methyl-6H-imidazo[1,2-c]pyrimidin-5-one | 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
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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: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: None
SMILES: CC1=C(Br)C2N(C=CN=2)C(=O)N1
Tpsa: 50.16
Logp: 1.09352
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:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
None
SMILES:
CC1=C(Br)C2N(C=CN=2)C(=O)N1
Tpsa:
50.16
Logp:
1.09352
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: N-[(1-Methyl-1H-benzimidazol-2-yl)methyl]ethanamine
SMILES: CCNCC1=NC2=C(C=CC=C2)N1C
Tpsa: 29.85
Logp: 1.6828
H Acceptors: 3
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
N-[(1-Methyl-1H-benzimidazol-2-yl)methyl]ethanamine
SMILES:
CCNCC1=NC2=C(C=CC=C2)N1C
Tpsa:
29.85
Logp:
1.6828
H Acceptors:
3
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: C₁₀H₁₃Cl₂N₃O
Molecular Weight: 262.14
Synonyms: 4-(4,6-Dichloro-5-ethyl-2-pyrimidinyl)morpholine
SMILES: CCC1=C(Cl)N=C(N=C1Cl)N1CCOCC1
Tpsa: 38.25
Logp: 2.1824
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃Cl₂N₃O
Molecular Weight:
262.14
Synonyms:
4-(4,6-Dichloro-5-ethyl-2-pyrimidinyl)morpholine
SMILES:
CCC1=C(Cl)N=C(N=C1Cl)N1CCOCC1
Tpsa:
38.25
Logp:
2.1824
H Acceptors:
4
H Donors:
0
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 4-Methyl-5-oxo-4,5-dihydro-pyrazine-2-carboxylic acid Methyl ester
SMILES: COC(=O)C1=CN(C)C(=O)C=N1
Tpsa: 61.19
Logp: -0.4331
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
4-Methyl-5-oxo-4,5-dihydro-pyrazine-2-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=CN(C)C(=O)C=N1
Tpsa:
61.19
Logp:
-0.4331
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1