CS-0046495
Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione
Manufacturer: ChemScene
CAS Number: 258282-54-1
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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
C₇H₅N₃O₃
Molecular Weight
179.13
Synonyms
None
SMILES
O=C1C=CC(C(N2)=O)=C(N1)NC2=O
Tpsa
98.58
Logp
-1.0953
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 258282-54-1 | Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione | 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: C₇H₅N₃O₃
Molecular Weight: 179.13
Synonyms: None
SMILES: O=C1C=CC(C(N2)=O)=C(N1)NC2=O
Tpsa: 98.58
Logp: -1.0953
H Acceptors: 3
H Donors: 3
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:
C₇H₅N₃O₃
Molecular Weight:
179.13
Synonyms:
None
SMILES:
O=C1C=CC(C(N2)=O)=C(N1)NC2=O
Tpsa:
98.58
Logp:
-1.0953
H Acceptors:
3
H Donors:
3
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 7-Oxa-2-azabicyclo[4.1.0]heptane-2-carboxylic acid, ethyl ester
SMILES: O=C(OCC)N1C2C(O2)CCC1
Tpsa: 42.07
Logp: 0.9636
H Acceptors: 3
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
7-Oxa-2-azabicyclo[4.1.0]heptane-2-carboxylic acid, ethyl ester
SMILES:
O=C(OCC)N1C2C(O2)CCC1
Tpsa:
42.07
Logp:
0.9636
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28050357
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: ETHYL 2-CHLORO-1,3-BENZOTHIAZOLE-5-CARBOXYLATE
SMILES: O=C(C1=CC=C(SC(Cl)=N2)C2=C1)OCC
Tpsa: 39.19
Logp: 3.1264
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28050357
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
ETHYL 2-CHLORO-1,3-BENZOTHIAZOLE-5-CARBOXYLATE
SMILES:
O=C(C1=CC=C(SC(Cl)=N2)C2=C1)OCC
Tpsa:
39.19
Logp:
3.1264
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00274102
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₅O₆
Molecular Weight: 353.33
Synonyms: N-Isobutyrylguanosine
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1CO
Tpsa: 162.59
Logp: -1.6744
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00274102
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₅O₆
Molecular Weight:
353.33
Synonyms:
N-Isobutyrylguanosine
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1CO
Tpsa:
162.59
Logp:
-1.6744
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
4