CS-0456423
7-Bromo-2-methylpyrido[3,2-d]pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 1228666-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456423-250mg | In Stock | ₹ 19,422.12 |
| 1g | CS-0456423-1g | In Stock | ₹ 42,951.12 |
CS-0456423 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN₃O
Molecular Weight
240.06
Synonyms
7-bromo-2-methyl-1H-pyrido[3,2-d]pyrimidin-4-one
SMILES
CC1=NC2=C(C(=N1)O)N=CC(=C2)Br
Tpsa
58.9
Logp
1.80132
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Bromo-2-methylpyrido[3,2-d]pyrimidin-4-ol | 1228666-56-5 | 1G | Purity: 97% | eMolecules | ₹ 61,329.41 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: 7-bromo-2-methyl-1H-pyrido[3,2-d]pyrimidin-4-one
SMILES: CC1=NC2=C(C(=N1)O)N=CC(=C2)Br
Tpsa: 58.9
Logp: 1.80132
H Acceptors: 4
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:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
7-bromo-2-methyl-1H-pyrido[3,2-d]pyrimidin-4-one
SMILES:
CC1=NC2=C(C(=N1)O)N=CC(=C2)Br
Tpsa:
58.9
Logp:
1.80132
H Acceptors:
4
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: C₁₇H₂₈FN₃O₂Si
Molecular Weight: 353.51
Synonyms: (E)-6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoronicotinaldehyde oxime
SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)/C=N/O)F
Tpsa: 57.95
Logp: 3.8769
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈FN₃O₂Si
Molecular Weight:
353.51
Synonyms:
(E)-6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoronicotinaldehyde oxime
SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)/C=N/O)F
Tpsa:
57.95
Logp:
3.8769
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: 1-(4-Chlorophenyl)cyclobutanamine hydrochloride
SMILES: C1CC(C1)(C2=CC=C(C=C2)Cl)N.Cl
Tpsa: 26.02
Logp: 3.0997
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
1-(4-Chlorophenyl)cyclobutanamine hydrochloride
SMILES:
C1CC(C1)(C2=CC=C(C=C2)Cl)N.Cl
Tpsa:
26.02
Logp:
3.0997
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: C₁₁H₉BrS
Molecular Weight: 253.16
Synonyms: 2-[3-(Bromomethyl)phenyl]thiophene
SMILES: C1=CC(=CC(=C1)C2=CC=CS2)CBr
Tpsa: 0
Logp: 4.31
H Acceptors: 1
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:
C₁₁H₉BrS
Molecular Weight:
253.16
Synonyms:
2-[3-(Bromomethyl)phenyl]thiophene
SMILES:
C1=CC(=CC(=C1)C2=CC=CS2)CBr
Tpsa:
0
Logp:
4.31
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2