CS-0769232
2,6-Diamino-5-(hydroxymethyl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 79595-72-5
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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
C₅H₈N₄O₂
Molecular Weight
156.14
Synonyms
None
SMILES
NC1=NC(N)=C(CO)C(=O)N1
Tpsa
118.02
Logp
-1.5734
H Acceptors
5
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79595-72-5 | 2,6-diamino-5-(hydroxymethyl)pyrimidin-4(3H)-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₈N₄O₂
Molecular Weight: 156.14
Synonyms: None
SMILES: NC1=NC(N)=C(CO)C(=O)N1
Tpsa: 118.02
Logp: -1.5734
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄O₂
Molecular Weight:
156.14
Synonyms:
None
SMILES:
NC1=NC(N)=C(CO)C(=O)N1
Tpsa:
118.02
Logp:
-1.5734
H Acceptors:
5
H Donors:
4
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: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: COC1=NC(C)=C(C)C(Br)=C1
Tpsa: 22.12
Logp: 2.46954
H Acceptors: 2
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
COC1=NC(C)=C(C)C(Br)=C1
Tpsa:
22.12
Logp:
2.46954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₄
Molecular Weight: 327.33
Synonyms: None
SMILES: COC(=O)C1=CC=CN=C1CN1C=NC2=C(OC)C=CC(OC)=C12
Tpsa: 75.47
Logp: 2.2834
H Acceptors: 7
H Donors: 0
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:
C₁₇H₁₇N₃O₄
Molecular Weight:
327.33
Synonyms:
None
SMILES:
COC(=O)C1=CC=CN=C1CN1C=NC2=C(OC)C=CC(OC)=C12
Tpsa:
75.47
Logp:
2.2834
H Acceptors:
7
H Donors:
0
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: C₁₂H₁₀Cl₂N₂O₂S
Molecular Weight: 317.19
Synonyms: None
SMILES: ClC1=CC=C(NNS(=O)(=O)C2=CC=C(Cl)C=C2)C=C1
Tpsa: 58.2
Logp: 3.2988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂S
Molecular Weight:
317.19
Synonyms:
None
SMILES:
ClC1=CC=C(NNS(=O)(=O)C2=CC=C(Cl)C=C2)C=C1
Tpsa:
58.2
Logp:
3.2988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4