CS-0554388
5-(Piperidin-1-ylmethyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 100133-53-7
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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
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
5-(piperidin-1-ylmethyl)-1H-pyrimidine-2,4-dione
SMILES
C1CCN(CC1)CC2=CNC(=O)NC2=O
Tpsa
68.96
Logp
0.0491
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100133-53-7 | 5-(piperidin-1-ylmethyl)-1H-pyrimidine-2,4-dione | 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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 5-(piperidin-1-ylmethyl)-1H-pyrimidine-2,4-dione
SMILES: C1CCN(CC1)CC2=CNC(=O)NC2=O
Tpsa: 68.96
Logp: 0.0491
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
5-(piperidin-1-ylmethyl)-1H-pyrimidine-2,4-dione
SMILES:
C1CCN(CC1)CC2=CNC(=O)NC2=O
Tpsa:
68.96
Logp:
0.0491
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: C₇H₃N₅O
Molecular Weight: 173.13
Synonyms: 2-Amino-5-cyanopyrrolo[2,3-d]pyrimidine-4-one
SMILES: C1=NC2=NC(=NC(=O)C2=C1C#N)N
Tpsa: 103.96
Logp: -0.85562
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃N₅O
Molecular Weight:
173.13
Synonyms:
2-Amino-5-cyanopyrrolo[2,3-d]pyrimidine-4-one
SMILES:
C1=NC2=NC(=NC(=O)C2=C1C#N)N
Tpsa:
103.96
Logp:
-0.85562
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: 5-BROMO-6-METHYL-3-NITRO-7-AZAINDOLE
SMILES: CC1=C(C=C2C(=CNC2=N1)[N+](=O)[O-])Br
Tpsa: 71.82
Logp: 2.54202
H Acceptors: 3
H Donors: 1
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
5-BROMO-6-METHYL-3-NITRO-7-AZAINDOLE
SMILES:
CC1=C(C=C2C(=CNC2=N1)[N+](=O)[O-])Br
Tpsa:
71.82
Logp:
2.54202
H Acceptors:
3
H Donors:
1
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: C₈H₄BrClN₂O₂
Molecular Weight: 275.49
Synonyms: 4-BROMO-7-CHLORO-5-AZAINDOLE-3-CARBOXYLIC ACID
SMILES: C1=C(C2=C(N1)C(=CN=C2Br)Cl)C(=O)O
Tpsa: 65.98
Logp: 2.677
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:
C₈H₄BrClN₂O₂
Molecular Weight:
275.49
Synonyms:
4-BROMO-7-CHLORO-5-AZAINDOLE-3-CARBOXYLIC ACID
SMILES:
C1=C(C2=C(N1)C(=CN=C2Br)Cl)C(=O)O
Tpsa:
65.98
Logp:
2.677
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1