CS-0081731
8-Azahypoxanthine
Manufacturer: ChemScene
CAS Number: 2683-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0081731-1g | In Stock | ₹ 75,891.72 |
CS-0081731 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
MFCD08692088
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃N₅O
Molecular Weight
137.10
Synonyms
None
SMILES
O=C1C2=C(N=CN1)NN=N2
Tpsa
87.32
Logp
-0.9588
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-ol | 2683-90-1 | MFCD08692088 | 1g | eMolecules | ₹ 35,264.41 | |
 | eMolecules 3,6-Dihydro-7h-[1,2,3]triazolo[4,5-d]pyrimidin-7-one | 2683-90-1 | MFCD00056936 | 1g | eMolecules | ₹ 35,264.41 | |
 | 2683-90-1 | 3,6-Dihydro-7h-[1,2,3]triazolo[4,5-d]pyrimidin-7-one | A2B Chem | ₹ 12,063.96 - ₹ 26,865.84 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08692088
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₅O
Molecular Weight: 137.10
Synonyms: None
SMILES: O=C1C2=C(N=CN1)NN=N2
Tpsa: 87.32
Logp: -0.9588
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08692088
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₅O
Molecular Weight:
137.10
Synonyms:
None
SMILES:
O=C1C2=C(N=CN1)NN=N2
Tpsa:
87.32
Logp:
-0.9588
H Acceptors:
4
H Donors:
2
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: Pyrrolo[1,2-c]pyrimidine-3-carboxaldehyde (9CI)
SMILES: O=CC1=CC2=CC=CN2C=N1
Tpsa: 34.37
Logp: 1.1468
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
Pyrrolo[1,2-c]pyrimidine-3-carboxaldehyde (9CI)
SMILES:
O=CC1=CC2=CC=CN2C=N1
Tpsa:
34.37
Logp:
1.1468
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: Pyrrolo[1,2-c]pyrimidine-3-carboxylic acid, methyl ester
SMILES: O=C(C1=CC2=CC=CN2C=N1)OC
Tpsa: 43.6
Logp: 1.1209
H Acceptors: 4
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
Pyrrolo[1,2-c]pyrimidine-3-carboxylic acid, methyl ester
SMILES:
O=C(C1=CC2=CC=CN2C=N1)OC
Tpsa:
43.6
Logp:
1.1209
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: Thieno[3,2-c]pyridin-4-amine (9CI)
SMILES: NC1=C2C=CSC2=CC=N1
Tpsa: 38.91
Logp: 1.8785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
Thieno[3,2-c]pyridin-4-amine (9CI)
SMILES:
NC1=C2C=CSC2=CC=N1
Tpsa:
38.91
Logp:
1.8785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0