CS-0547715
Methyl 2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 5236-60-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄
Molecular Weight
184.15
Synonyms
4-hydroxy-N-(2-methylphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
SMILES
O=C(OC)CN(C(N1)=O)C=CC1=O
Tpsa
81.16
Logp
-1.2904
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 4-hydroxy-N-(2-methylphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
SMILES: O=C(OC)CN(C(N1)=O)C=CC1=O
Tpsa: 81.16
Logp: -1.2904
H Acceptors: 5
H Donors: 1
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
4-hydroxy-N-(2-methylphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
SMILES:
O=C(OC)CN(C(N1)=O)C=CC1=O
Tpsa:
81.16
Logp:
-1.2904
H Acceptors:
5
H Donors:
1
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: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: None
SMILES: O=C1C=CC(Br)=CN1CC#C
Tpsa: 22
Logp: 1.244
H Acceptors: 2
H Donors: 0
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:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
None
SMILES:
O=C1C=CC(Br)=CN1CC#C
Tpsa:
22
Logp:
1.244
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: 2-(1-Benzyl-1H-indol-3-YL)-ethylamine
SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN
Tpsa: 30.95
Logp: 3.1908
H Acceptors: 2
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:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
2-(1-Benzyl-1H-indol-3-YL)-ethylamine
SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN
Tpsa:
30.95
Logp:
3.1908
H Acceptors:
2
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: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: 2-Hydroxy-6-nitro-4(1H)-quinolinone
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=O)N2)O
Tpsa: 96.23
Logp: 1.1419
H Acceptors: 4
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
2-Hydroxy-6-nitro-4(1H)-quinolinone
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=O)N2)O
Tpsa:
96.23
Logp:
1.1419
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1