CS-0599408
1-Allyl-6-aminopyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 4852-21-5
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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
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
None
SMILES
C=CCN1C(=CC(=O)NC1=O)N
Tpsa
80.88
Logp
-0.6952
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4852-21-5 | 1-Allyl-6-aminouracil | 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
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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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: C=CCN1C(=CC(=O)NC1=O)N
Tpsa: 80.88
Logp: -0.6952
H Acceptors: 4
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
C=CCN1C(=CC(=O)NC1=O)N
Tpsa:
80.88
Logp:
-0.6952
H Acceptors:
4
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: C₁₇H₂₃N₃O₃
Molecular Weight: 317.38
Synonyms: None
SMILES: CN(C)CCCNCC1=CC2=CC3=C(C=C2NC1=O)OCCO3
Tpsa: 66.59
Logp: 1.3406
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₃
Molecular Weight:
317.38
Synonyms:
None
SMILES:
CN(C)CCCNCC1=CC2=CC3=C(C=C2NC1=O)OCCO3
Tpsa:
66.59
Logp:
1.3406
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)NSC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 55.17
Logp: 4.02242
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NSC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
55.17
Logp:
4.02242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09841951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: C1=CNC=C1C[C@@H](C(=O)O)N
Tpsa: 79.11
Logp: -0.0309
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09841951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
C1=CNC=C1C[C@@H](C(=O)O)N
Tpsa:
79.11
Logp:
-0.0309
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3