CS-0458388
2-(4,6-Dihydroxypyrimidin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 960371-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458388-5g | In Stock | ₹ 2,69,257.32 |
CS-0458388 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,257.32
GST (18%): ₹ 48,466.318
Total Price: ₹ 3,17,723.638
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₃
Molecular Weight
169.14
Synonyms
2-pyrimidineacetamide,4,6-dihydroxy
SMILES
O=C(N)CC1=NC(O)=CC(O)=N1
Tpsa
109.33
Logp
-1.0844
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 960371-40-8 | 2-(4,6-Dihydroxypyrimidin-2-yl)acetamide | A2B Chem | -- |
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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+P364-P403+P233-P405-P501
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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: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: 2-pyrimidineacetamide,4,6-dihydroxy
SMILES: O=C(N)CC1=NC(O)=CC(O)=N1
Tpsa: 109.33
Logp: -1.0844
H Acceptors: 5
H Donors: 3
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:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
2-pyrimidineacetamide,4,6-dihydroxy
SMILES:
O=C(N)CC1=NC(O)=CC(O)=N1
Tpsa:
109.33
Logp:
-1.0844
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₆ClNO₃S
Molecular Weight: 277.77
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)S1)NCC(OCC)OCC
Tpsa: 47.56
Logp: 2.5304
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₃S
Molecular Weight:
277.77
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)S1)NCC(OCC)OCC
Tpsa:
47.56
Logp:
2.5304
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₂
Molecular Weight: 306.15
Synonyms: Methyl 2-[(2-Bromophenyl)amino]benzoate
SMILES: O=C(OC)C1=CC=CC=C1NC2=CC=CC=C2Br
Tpsa: 38.33
Logp: 3.9793
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₂
Molecular Weight:
306.15
Synonyms:
Methyl 2-[(2-Bromophenyl)amino]benzoate
SMILES:
O=C(OC)C1=CC=CC=C1NC2=CC=CC=C2Br
Tpsa:
38.33
Logp:
3.9793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₃
Molecular Weight: 176.97
Synonyms: None
SMILES: COC1=CC(C#N)=CC(B(O)O)=C1
Tpsa: 73.48
Logp: -0.75332
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₃
Molecular Weight:
176.97
Synonyms:
None
SMILES:
COC1=CC(C#N)=CC(B(O)O)=C1
Tpsa:
73.48
Logp:
-0.75332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2