CS-0044057
4-Aminopyrrolo[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 2227-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0044057-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0044057-1g | In Stock | ₹ 12,371.00 |
| 5g | CS-0044057-5g | In Stock | ₹ 37,024.00 |
CS-0044057 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
96%
MDL No
MFCD11520862
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄
Molecular Weight
134.14
Synonyms
5H-Pyrrolo[3,2-d]pyrimidin-4-amine(9CI)
SMILES
NC1=C(NC=C2)C2=NC=N1
Tpsa
67.59
Logp
0.5401
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5H-pyrrolo[32-d]pyrimidin-4-amine / 25mg / 551138038 / PBN20120973 / 0.000 / 2227-98-7 / MFCD11520862 / 134.142 / C6H6N4 | eMolecules | ₹ 3,880.40 | |
 | eMolecules 4-Aminopyrrolo[3,2-d]pyrimidine | 2227-98-7 | MFCD22576060 | 250mg | eMolecules | ₹ 6,026.19 | |
 | eMolecules 5H-pyrrolo[3,2-d]pyrimidin-4-amine | 2227-98-7 | MFCD11520862 | 1g | eMolecules | ₹ 17,424.42 | |
 | 4-Aminopyrrolo[3,2-d]pyrimidine | Aaron Chemicals LLC | ₹ 712.00 - ₹ 1,01,994.00 | |
 | 2227-98-7 | 5H-Pyrrolo[3,2-d]pyrimidin-4-amine | A2B Chem | ₹ 1,335.00 - ₹ 57,405.00 |
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: 96%
MDL No: MFCD11520862
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 5H-Pyrrolo[3,2-d]pyrimidin-4-amine(9CI)
SMILES: NC1=C(NC=C2)C2=NC=N1
Tpsa: 67.59
Logp: 0.5401
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD11520862
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
5H-Pyrrolo[3,2-d]pyrimidin-4-amine(9CI)
SMILES:
NC1=C(NC=C2)C2=NC=N1
Tpsa:
67.59
Logp:
0.5401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD02179615
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 2H-pyrrolo[3,2-b]pyridin-2-one, 1,3-dihydro-
SMILES: O=C1CC2=NC=CC=C2N1
Tpsa: 41.99
Logp: 0.5762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD02179615
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
2H-pyrrolo[3,2-b]pyridin-2-one, 1,3-dihydro-
SMILES:
O=C1CC2=NC=CC=C2N1
Tpsa:
41.99
Logp:
0.5762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09029606
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 2-Cyano-5-hydroxymethylpyridine
SMILES: N#CC1=NC=C(CO)C=C1
Tpsa: 56.91
Logp: 0.44558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09029606
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
2-Cyano-5-hydroxymethylpyridine
SMILES:
N#CC1=NC=C(CO)C=C1
Tpsa:
56.91
Logp:
0.44558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: Benzonitrile, 4-amino-2-hydroxy-
SMILES: N#CC1=CC=C(N)C=C1O
Tpsa: 70.04
Logp: 0.84608
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
Benzonitrile, 4-amino-2-hydroxy-
SMILES:
N#CC1=CC=C(N)C=C1O
Tpsa:
70.04
Logp:
0.84608
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0