CS-0290488
N-Hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
Manufacturer: ChemScene
CAS Number: 42022-47-9
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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
C₅H₅N₃O₄
Molecular Weight
171.11
Synonyms
N-hydroxy-2,4-dioxo-1H-pyrimidine-5-carboxamide
SMILES
O=C(C1=CNC(NC1=O)=O)NO
Tpsa
115.05
Logp
-1.8178
H Acceptors
4
H Donors
4
Rotatable Bonds
1
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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
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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: C₅H₅N₃O₄
Molecular Weight: 171.11
Synonyms: N-hydroxy-2,4-dioxo-1H-pyrimidine-5-carboxamide
SMILES: O=C(C1=CNC(NC1=O)=O)NO
Tpsa: 115.05
Logp: -1.8178
H Acceptors: 4
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:
C₅H₅N₃O₄
Molecular Weight:
171.11
Synonyms:
N-hydroxy-2,4-dioxo-1H-pyrimidine-5-carboxamide
SMILES:
O=C(C1=CNC(NC1=O)=O)NO
Tpsa:
115.05
Logp:
-1.8178
H Acceptors:
4
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: O=C(C1=CNC=C1C(C)C)O
Tpsa: 53.09
Logp: 1.8363
H Acceptors: 1
H Donors: 2
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O=C(C1=CNC=C1C(C)C)O
Tpsa:
53.09
Logp:
1.8363
H Acceptors:
1
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: C₁₀H₈Br₂N₂O
Molecular Weight: 331.99
Synonyms: None
SMILES: O=C(C1=CNC2=C1C=C(Br)C(Br)=C2)NC
Tpsa: 44.89
Logp: 3.0525
H Acceptors: 1
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:
C₁₀H₈Br₂N₂O
Molecular Weight:
331.99
Synonyms:
None
SMILES:
O=C(C1=CNC2=C1C=C(Br)C(Br)=C2)NC
Tpsa:
44.89
Logp:
3.0525
H Acceptors:
1
H Donors:
2
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 5-BENZYLOXY-1H-INDOLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)O
Tpsa: 62.32
Logp: 3.4451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
5-BENZYLOXY-1H-INDOLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)O
Tpsa:
62.32
Logp:
3.4451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4