CS-W022388
5H-Pyrrolo[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 272-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022388-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-W022388-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-W022388-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-W022388-5g | In Stock | ₹ 42,186.00 |
| 10g | CS-W022388-10g | In Stock | ₹ 84,372.00 |
| 25g | CS-W022388-25g | In Stock | ₹ 2,10,930.00 |
CS-W022388 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD09834826
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃
Molecular Weight
119.12
Synonyms
5H-Pyrrolo[3,2-d]pyrimidin
SMILES
N1=CN=CC2=C1C=C[NH]2
Tpsa
41.57
Logp
0.9579
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5H-Pyrrolo[3,2-d]pyrimidine,272-50-4,Formula:C6H5N3,M. Wt. 119.12,>97.0% | Chemscene | ₹ 10,235.00 | |
 | eMolecules 5H-PYRROLO[3,2-D]PYRIMIDINE | 272-50-4 | MFCD09834826 | 1g | eMolecules | ₹ 42,491.27 | |
 | eMolecules Pharmablock / 5h-pyrrolo[32-d]pyrimidine / 25mg / 586138249 / PB02846 / 0.000 / 272-50-4 / MFCD09834826 / 119.127 / C6H5N3 | eMolecules | ₹ 3,880.40 |
Related Products
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: MFCD09834826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: 5H-Pyrrolo[3,2-d]pyrimidin
SMILES: N1=CN=CC2=C1C=C[NH]2
Tpsa: 41.57
Logp: 0.9579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
5H-Pyrrolo[3,2-d]pyrimidin
SMILES:
N1=CN=CC2=C1C=C[NH]2
Tpsa:
41.57
Logp:
0.9579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 1H-indole-3-carboxaldehyde, 5-hydroxy-
SMILES: O=CC1=CNC2=C1C=C(O)C=C2
Tpsa: 53.09
Logp: 1.686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
1H-indole-3-carboxaldehyde, 5-hydroxy-
SMILES:
O=CC1=CNC2=C1C=C(O)C=C2
Tpsa:
53.09
Logp:
1.686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12195917
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₃
Molecular Weight: 128.09
Synonyms: 5-hydroxy-1H-pyrazole-3-carboxylate
SMILES: OC(=O)C1=NNC(O)=C1
Tpsa: 86.21
Logp: -0.1865
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12195917
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₃
Molecular Weight:
128.09
Synonyms:
5-hydroxy-1H-pyrazole-3-carboxylate
SMILES:
OC(=O)C1=NNC(O)=C1
Tpsa:
86.21
Logp:
-0.1865
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄O₄
Molecular Weight: 164.12
Synonyms: 5-hydroxy-2-benzofuran-1,3-dione
SMILES: O=C1OC(C2=C1C=CC(O)=C2)=O
Tpsa: 63.6
Logp: 0.7028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄O₄
Molecular Weight:
164.12
Synonyms:
5-hydroxy-2-benzofuran-1,3-dione
SMILES:
O=C1OC(C2=C1C=CC(O)=C2)=O
Tpsa:
63.6
Logp:
0.7028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0