CS-0547764
5-Bromo-6-methylpyrimidin-2(1H)-one hydrobromide
Manufacturer: ChemScene
CAS Number: 63331-36-2
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
C₅H₆Br₂N₂O
Molecular Weight
269.92
Synonyms
5-Bromo-4-methylpyrimidin-2(1H)-one hydrobromide
SMILES
CC1=C(C=NC(=O)N1)Br.Br
Tpsa
45.75
Logp
1.41872
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63331-36-2 | 5-Bromo-4-methylpyrimidin-2(1H)-one hydrobromide | 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: C₅H₆Br₂N₂O
Molecular Weight: 269.92
Synonyms: 5-Bromo-4-methylpyrimidin-2(1H)-one hydrobromide
SMILES: CC1=C(C=NC(=O)N1)Br.Br
Tpsa: 45.75
Logp: 1.41872
H Acceptors: 2
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:
C₅H₆Br₂N₂O
Molecular Weight:
269.92
Synonyms:
5-Bromo-4-methylpyrimidin-2(1H)-one hydrobromide
SMILES:
CC1=C(C=NC(=O)N1)Br.Br
Tpsa:
45.75
Logp:
1.41872
H Acceptors:
2
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: C₁₄H₁₇ClN₂O
Molecular Weight: 264.75
Synonyms: 1-piperidin-4-ylquinolin-2-one
SMILES: C1CNCCC1N2C(=O)C=CC3=CC=CC=C32.Cl
Tpsa: 34.03
Logp: 2.3478
H Acceptors: 3
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:
C₁₄H₁₇ClN₂O
Molecular Weight:
264.75
Synonyms:
1-piperidin-4-ylquinolin-2-one
SMILES:
C1CNCCC1N2C(=O)C=CC3=CC=CC=C32.Cl
Tpsa:
34.03
Logp:
2.3478
H Acceptors:
3
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: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: None
SMILES: NC1=C(C2=CSC=C2)C=NN1
Tpsa: 54.7
Logp: 1.7204
H Acceptors: 3
H Donors: 2
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:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
None
SMILES:
NC1=C(C2=CSC=C2)C=NN1
Tpsa:
54.7
Logp:
1.7204
H Acceptors:
3
H Donors:
2
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: C₁₀H₉IN₂O
Molecular Weight: 300.10
Synonyms: None
SMILES: CCN1C=NC2=C(C1=O)C=C(C=C2)I
Tpsa: 34.89
Logp: 2.021
H Acceptors: 3
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:
C₁₀H₉IN₂O
Molecular Weight:
300.10
Synonyms:
None
SMILES:
CCN1C=NC2=C(C1=O)C=C(C=C2)I
Tpsa:
34.89
Logp:
2.021
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1