CS-0037139
3,7-Dihydro-4H-imidazo[4,5-d][1,2,3]triazin-4-one
Manufacturer: ChemScene
CAS Number: 4656-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037139-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0037139-250mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0037139-1g | In Stock | ₹ 28,149.24 |
| 5g | CS-0037139-5g | In Stock | ₹ 97,452.84 |
CS-0037139 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃N₅O
Molecular Weight
137.10
Synonyms
2-Azahypoxanthine
SMILES
C1=NC2=C(C(=O)NN=N2)N1
Tpsa
87.32
Logp
-0.9588
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Dacarbazine impurity A European Pharmacopoeia (EP) Reference Standard | 4656-86-4 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,036.51 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dacarbazine Related Compound B United States Pharmacopeia (USP) Reference Standard | 4656-86-4 (anhydrous) | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,74,435.45 | |
 | Dacarbazine Related Compound B | Sigma Aldrich | ₹ 1,58,975.95 | |
| | Dacarbazine impurity A | Sigma Aldrich | ₹ 14,072.50 | |
| | 2-Azahypoxanthine | Sigma Aldrich | ₹ 28,015.10 | |
 | 1,5-Dihydro-4H-imidazo[4,5-d]-1,2,3-triazin-4-one | Aaron Chemicals LLC | ₹ 8,042.64 - ₹ 1,22,265.24 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₅O
Molecular Weight: 137.10
Synonyms: 2-Azahypoxanthine
SMILES: C1=NC2=C(C(=O)NN=N2)N1
Tpsa: 87.32
Logp: -0.9588
H Acceptors: 4
H Donors: 2
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:
C₄H₃N₅O
Molecular Weight:
137.10
Synonyms:
2-Azahypoxanthine
SMILES:
C1=NC2=C(C(=O)NN=N2)N1
Tpsa:
87.32
Logp:
-0.9588
H Acceptors:
4
H Donors:
2
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: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: (2-Bromo-5-fluorophenoxy)acetonitrile
SMILES: C1=CC(=C(C=C1F)OCC#N)Br
Tpsa: 33.02
Logp: 2.49058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
(2-Bromo-5-fluorophenoxy)acetonitrile
SMILES:
C1=CC(=C(C=C1F)OCC#N)Br
Tpsa:
33.02
Logp:
2.49058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O₃
Molecular Weight: 295.38
Synonyms: 4-Hydroxymethyl-3-isopropyl-3,4,6,7-tetrahydro-imidazo[4,5-c]pyridine-5-carboxylic acid tert-butyl ester
SMILES: CC(C)N1C=NC2=C1C(CO)N(CC2)C(=O)OC(C)(C)C
Tpsa: 67.59
Logp: 2.2906
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₃
Molecular Weight:
295.38
Synonyms:
4-Hydroxymethyl-3-isopropyl-3,4,6,7-tetrahydro-imidazo[4,5-c]pyridine-5-carboxylic acid tert-butyl ester
SMILES:
CC(C)N1C=NC2=C1C(CO)N(CC2)C(=O)OC(C)(C)C
Tpsa:
67.59
Logp:
2.2906
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(C1)C2CO
Tpsa: 49.77
Logp: 1.0916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(C1)C2CO
Tpsa:
49.77
Logp:
1.0916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1