CS-0450600
2-((3,5-Dihydroxy-1,2,4-triazin-6-yl)amino)-N-(2-hydroxyethyl)acetamide
Manufacturer: ChemScene
CAS Number: 295362-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450600-250mg | In Stock | ₹ 1,73,173.44 |
CS-0450600 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,73,173.44
GST (18%): ₹ 31,171.219
Total Price: ₹ 2,04,344.659
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₅O₄
Molecular Weight
229.19
Synonyms
None
SMILES
OCCNC(CNC1=C(O)N=C(O)N=N1)=O
Tpsa
140.49
Logp
-2.1968
H Acceptors
8
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 295362-32-2 | 2-[(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]-N-(2-hydroxyethyl)acetamide | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₅O₄
Molecular Weight: 229.19
Synonyms: None
SMILES: OCCNC(CNC1=C(O)N=C(O)N=N1)=O
Tpsa: 140.49
Logp: -2.1968
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₅O₄
Molecular Weight:
229.19
Synonyms:
None
SMILES:
OCCNC(CNC1=C(O)N=C(O)N=N1)=O
Tpsa:
140.49
Logp:
-2.1968
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 4-(4-methyl-1H-benzimidazol-2-yl)piperidine
SMILES: CC1=C2C(=CC=C1)N=C(C3CCNCC3)N2
Tpsa: 40.71
Logp: 2.33832
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
4-(4-methyl-1H-benzimidazol-2-yl)piperidine
SMILES:
CC1=C2C(=CC=C1)N=C(C3CCNCC3)N2
Tpsa:
40.71
Logp:
2.33832
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀ClN₃
Molecular Weight: 231.68
Synonyms: 1-(6-chloropyrimidin-4-yl)-2,3-dihydro-1H-indole
SMILES: C1=CC=C2C(=C1)CCN2C3=NC=NC(=C3)Cl
Tpsa: 29.02
Logp: 2.8242
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:
C₁₂H₁₀ClN₃
Molecular Weight:
231.68
Synonyms:
1-(6-chloropyrimidin-4-yl)-2,3-dihydro-1H-indole
SMILES:
C1=CC=C2C(=C1)CCN2C3=NC=NC(=C3)Cl
Tpsa:
29.02
Logp:
2.8242
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: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: Fmoc-DL-β-leucine
SMILES: CC(C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)C
Tpsa: 75.63
Logp: 4.0244
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
Fmoc-DL-β-leucine
SMILES:
CC(C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)C
Tpsa:
75.63
Logp:
4.0244
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6