CS-0555123
6-(Allylamino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 70540-90-8
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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
C₉H₁₃N₃O₂
Molecular Weight
195.22
Synonyms
1,3-Dimethyl-6-(allylamino)uracil
SMILES
CN1C(=CC(=O)N(C1=O)C)NCC=C
Tpsa
56.03
Logp
-0.3181
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70540-90-8 | 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-6-(2-propenylamino)- | 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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 1,3-Dimethyl-6-(allylamino)uracil
SMILES: CN1C(=CC(=O)N(C1=O)C)NCC=C
Tpsa: 56.03
Logp: -0.3181
H Acceptors: 5
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
1,3-Dimethyl-6-(allylamino)uracil
SMILES:
CN1C(=CC(=O)N(C1=O)C)NCC=C
Tpsa:
56.03
Logp:
-0.3181
H Acceptors:
5
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: C₁₅H₂₃N
Molecular Weight: 217.35
Synonyms: None
SMILES: CN(CCC1=CC=CC=C1)C2CCCCC2
Tpsa: 3.24
Logp: 3.4936
H Acceptors: 1
H Donors: 0
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:
C₁₅H₂₃N
Molecular Weight:
217.35
Synonyms:
None
SMILES:
CN(CCC1=CC=CC=C1)C2CCCCC2
Tpsa:
3.24
Logp:
3.4936
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 3-[5-AMINO-1-(2-HYDROXY-ETHYL)-1H-BENZOIMIDAZOL-2-YL]-PROPAN-1-OL
SMILES: C1=CC2=C(C=C1N)N=C(N2CCO)CCCO
Tpsa: 84.3
Logp: 0.5357
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
3-[5-AMINO-1-(2-HYDROXY-ETHYL)-1H-BENZOIMIDAZOL-2-YL]-PROPAN-1-OL
SMILES:
C1=CC2=C(C=C1N)N=C(N2CCO)CCCO
Tpsa:
84.3
Logp:
0.5357
H Acceptors:
5
H Donors:
3
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: CN(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl
Tpsa: 46.38
Logp: 2.3098
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CN(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl
Tpsa:
46.38
Logp:
2.3098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3