CS-0238538
6-Nitro-4h,7h-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
Manufacturer: ChemScene
CAS Number: 103778-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238538-50mg | In Stock | ₹ 34,224.00 |
| 100mg | CS-0238538-100mg | In Stock | ₹ 50,993.76 |
| 250mg | CS-0238538-250mg | In Stock | ₹ 72,982.68 |
| 500mg | CS-0238538-500mg | In Stock | ₹ 1,15,078.20 |
| 1g | CS-0238538-1g | In Stock | ₹ 1,47,505.44 |
| 5g | CS-0238538-5g | In Stock | ₹ 4,27,628.88 |
CS-0238538 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃N₅O₃
Molecular Weight
181.11
Synonyms
[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 6-nitro-
SMILES
O=C1C([N+]([O-])=O)=CNC2=NC=NN12
Tpsa
106.19
Logp
-0.6742
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 6-nitro- | Aaron Chemicals LLC | ₹ 35,336.28 - ₹ 4,16,249.40 | |
 | 103778-82-1 | 6-Nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one | A2B Chem | ₹ 45,689.04 - ₹ 5,14,386.72 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃N₅O₃
Molecular Weight: 181.11
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 6-nitro-
SMILES: O=C1C([N+]([O-])=O)=CNC2=NC=NN12
Tpsa: 106.19
Logp: -0.6742
H Acceptors: 6
H Donors: 1
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:
C₅H₃N₅O₃
Molecular Weight:
181.11
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 6-nitro-
SMILES:
O=C1C([N+]([O-])=O)=CNC2=NC=NN12
Tpsa:
106.19
Logp:
-0.6742
H Acceptors:
6
H Donors:
1
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 1-cyclohexyl-2-amino-methyl pyrrolidine
SMILES: NCC1N(C2CCCCC2)CCC1
Tpsa: 29.26
Logp: 1.7422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
1-cyclohexyl-2-amino-methyl pyrrolidine
SMILES:
NCC1N(C2CCCCC2)CCC1
Tpsa:
29.26
Logp:
1.7422
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: A-BENZYLHYDROCINNAMIC ACID
SMILES: C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)O
Tpsa: 37.3
Logp: 3.1726
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
A-BENZYLHYDROCINNAMIC ACID
SMILES:
C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)O
Tpsa:
37.3
Logp:
3.1726
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 6-Hydroxy-2,2-dimethylchroman
SMILES: CC1(C)CCC2=CC(=CC=C2O1)O
Tpsa: 29.46
Logp: 2.4958
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
6-Hydroxy-2,2-dimethylchroman
SMILES:
CC1(C)CCC2=CC(=CC=C2O1)O
Tpsa:
29.46
Logp:
2.4958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0