CS-0330311
6-Amino-2,4-dioxo-1-phenethyl-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 919724-65-5
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₃
Molecular Weight
259.26
Synonyms
None
SMILES
O=CC=1C(NC(=O)N(C1N)CCC2=CC=CC=C2)=O
Tpsa
97.95
Logp
0.174
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919724-65-5 | 6-Amino-2,4-dioxo-1-phenethylhexahydropyrimidine-5-carbaldehyde | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: None
SMILES: O=CC=1C(NC(=O)N(C1N)CCC2=CC=CC=C2)=O
Tpsa: 97.95
Logp: 0.174
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
None
SMILES:
O=CC=1C(NC(=O)N(C1N)CCC2=CC=CC=C2)=O
Tpsa:
97.95
Logp:
0.174
H Acceptors:
5
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: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: None
SMILES: COCCCNCC1=CC=C(C=C1)N2CCCC2
Tpsa: 24.5
Logp: 2.4129
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
None
SMILES:
COCCCNCC1=CC=C(C=C1)N2CCCC2
Tpsa:
24.5
Logp:
2.4129
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: COCCCNCC1=CC=C(C(=C1)OC)OC
Tpsa: 39.72
Logp: 1.8299
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
COCCCNCC1=CC=C(C(=C1)OC)OC
Tpsa:
39.72
Logp:
1.8299
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: 4-{[(3-methoxypropyl)amino]methyl}-N,N-dimethylaniline
SMILES: CN(C)C1=CC=C(C=C1)CNCCCOC
Tpsa: 24.5
Logp: 1.8787
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
4-{[(3-methoxypropyl)amino]methyl}-N,N-dimethylaniline
SMILES:
CN(C)C1=CC=C(C=C1)CNCCCOC
Tpsa:
24.5
Logp:
1.8787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7