CS-0526134
N-(4,6-dihydroxy-1,3,5-triazin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1242141-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526134-1g | In Stock | ₹ 95,313.84 |
CS-0526134 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,313.84
GST (18%): ₹ 17,156.491
Total Price: ₹ 1,12,470.331
Purity
98%
MDL No
MFCD30378928
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₄O₃
Molecular Weight
170.13
Synonyms
2-Acetamido-4,6-dihydroxy-1,3,5-triazine
SMILES
OC1=NC(NC(C)=O)=NC(O)=N1
Tpsa
108.23
Logp
-0.7588
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242141-68-9 | 2-Acetamido-4,6-dihydroxy-1,3,5-triazine | 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
Show Difference
Purity: 98%
MDL No: MFCD30378928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O₃
Molecular Weight: 170.13
Synonyms: 2-Acetamido-4,6-dihydroxy-1,3,5-triazine
SMILES: OC1=NC(NC(C)=O)=NC(O)=N1
Tpsa: 108.23
Logp: -0.7588
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30378928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O₃
Molecular Weight:
170.13
Synonyms:
2-Acetamido-4,6-dihydroxy-1,3,5-triazine
SMILES:
OC1=NC(NC(C)=O)=NC(O)=N1
Tpsa:
108.23
Logp:
-0.7588
H Acceptors:
6
H Donors:
3
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: 2-Bromo-5-[(1-methyl-3-azetidinyl)oxy]pyridine
SMILES: CN1CC(OC2=CN=C(Br)C=C2)C1
Tpsa: 25.36
Logp: 1.5369
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
2-Bromo-5-[(1-methyl-3-azetidinyl)oxy]pyridine
SMILES:
CN1CC(OC2=CN=C(Br)C=C2)C1
Tpsa:
25.36
Logp:
1.5369
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: (1R,2S,3R,4S)-3-[(tert-Butoxycarbonyl)amino]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES: O=C([C@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 1.7864
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
(1R,2S,3R,4S)-3-[(tert-Butoxycarbonyl)amino]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES:
O=C([C@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
1.7864
H Acceptors:
3
H Donors:
2
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: C₁₀H₆ClFN₂O
Molecular Weight: 224.62
Synonyms: 4-(3-Fluorophenoxy)-2-chloropyrimidine
SMILES: ClC1=NC=CC(OC2=CC=CC(F)=C2)=N1
Tpsa: 35.01
Logp: 3.0614
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆ClFN₂O
Molecular Weight:
224.62
Synonyms:
4-(3-Fluorophenoxy)-2-chloropyrimidine
SMILES:
ClC1=NC=CC(OC2=CC=CC(F)=C2)=N1
Tpsa:
35.01
Logp:
3.0614
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2