CS-0051944
2-Chloro-5-methyl-1H,4H,5H-pyrrolo[3,2-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 129872-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051944-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0051944-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0051944-1g | In Stock | ₹ 23,140.00 |
| 5g | CS-0051944-5g | In Stock | ₹ 67,640.00 |
CS-0051944 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃O
Molecular Weight
183.60
Synonyms
2-Chloro-5-methyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
SMILES
CN1C=CC2=C1C(=O)N=C(Cl)N2
Tpsa
50.68
Logp
0.915
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-chloro-5-methyl-1H-pyrrolo[32-d]pyrimidin-4-one / 25mg / 551207761 / PB05623 / 0.000 / 129872-84-0 / MFCD27956891 / 183.600 / C7H6ClN3O | eMolecules | ₹ 5,156.66 | |
 | eMolecules 2-Chloro-5-methyl-1h,4h,5h-pyrrolo[3,2-d]pyrimidin-4-one | 129872-84-0 | MFCD17018620 | 1g | eMolecules | ₹ 35,126.52 | |
 | 4H-Pyrrolo[3,2-d]pyrimidin-4-one, 2-chloro-3,5-dihydro-5-methyl- | Aaron Chemicals LLC | ₹ 6,319.00 - ₹ 22,695.00 | |
 | 129872-84-0 | 2-Chloro-5-methyl-1h,4h,5h-pyrrolo[3,2-d]pyrimidin-4-one | A2B Chem | ₹ 33,197.00 - ₹ 1,37,772.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃O
Molecular Weight: 183.60
Synonyms: 2-Chloro-5-methyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
SMILES: CN1C=CC2=C1C(=O)N=C(Cl)N2
Tpsa: 50.68
Logp: 0.915
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃O
Molecular Weight:
183.60
Synonyms:
2-Chloro-5-methyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
SMILES:
CN1C=CC2=C1C(=O)N=C(Cl)N2
Tpsa:
50.68
Logp:
0.915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16610607
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 2-chloro-5-methoxypyridine-3-carboxylic acid
SMILES: COC1=CN=C(Cl)C(=C1)C(O)=O
Tpsa: 59.42
Logp: 1.4418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16610607
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
2-chloro-5-methoxypyridine-3-carboxylic acid
SMILES:
COC1=CN=C(Cl)C(=C1)C(O)=O
Tpsa:
59.42
Logp:
1.4418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: 2-Chloro-5-Methoxynicotinonitrile
SMILES: COC1=CN=C(Cl)C(=C1)C#N
Tpsa: 45.91
Logp: 1.61528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
2-Chloro-5-Methoxynicotinonitrile
SMILES:
COC1=CN=C(Cl)C(=C1)C#N
Tpsa:
45.91
Logp:
1.61528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClINO
Molecular Weight: 255.44
Synonyms: 2-Chloro-5-iodo-4-pyridinol
SMILES: OC1=CC(Cl)=NC=C1I
Tpsa: 33.12
Logp: 2.0452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClINO
Molecular Weight:
255.44
Synonyms:
2-Chloro-5-iodo-4-pyridinol
SMILES:
OC1=CC(Cl)=NC=C1I
Tpsa:
33.12
Logp:
2.0452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0