CS-0112104
7-Chloro-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
Manufacturer: ChemScene
CAS Number: 25710-21-8
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
C₇H₄ClN₃O₂
Molecular Weight
197.58
Synonyms
7-chloropyrido[2,3-b]pyrazine-2,3(1H,4H)-dione
SMILES
O=C(C(N1)=O)NC2=C1C=C(Cl)C=N2
Tpsa
78.61
Logp
0.2648
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25710-21-8 | 7-Chloro-1,4-dihydro-pyrido[2,3-b]pyrazine-2,3-dione | A2B Chem | -- |
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: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 7-chloropyrido[2,3-b]pyrazine-2,3(1H,4H)-dione
SMILES: O=C(C(N1)=O)NC2=C1C=C(Cl)C=N2
Tpsa: 78.61
Logp: 0.2648
H Acceptors: 3
H Donors: 2
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
7-chloropyrido[2,3-b]pyrazine-2,3(1H,4H)-dione
SMILES:
O=C(C(N1)=O)NC2=C1C=C(Cl)C=N2
Tpsa:
78.61
Logp:
0.2648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: Salicylaldehyde thiosemicarbazone
SMILES: NC(N/N=C/C1=C(O)C=CC=C1)=S
Tpsa: 70.64
Logp: 0.5593
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
Salicylaldehyde thiosemicarbazone
SMILES:
NC(N/N=C/C1=C(O)C=CC=C1)=S
Tpsa:
70.64
Logp:
0.5593
H Acceptors:
3
H Donors:
3
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: C₈H₄FN₃O₄
Molecular Weight: 225.13
Synonyms: 7-fluoro-6-nitro-1,4-dihydroquinoxaline-2,3-dione
SMILES: O=C1NC2=C(C=C(F)C([N+]([O-])=O)=C2)NC1=O
Tpsa: 108.86
Logp: 0.2637
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:
C₈H₄FN₃O₄
Molecular Weight:
225.13
Synonyms:
7-fluoro-6-nitro-1,4-dihydroquinoxaline-2,3-dione
SMILES:
O=C1NC2=C(C=C(F)C([N+]([O-])=O)=C2)NC1=O
Tpsa:
108.86
Logp:
0.2637
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: Benzenamine,2-(3-methyl-2-butenyl)
SMILES: NC1=C(C/C=C(C)/C)C=CC=C1
Tpsa: 26.02
Logp: 2.7775
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
Benzenamine,2-(3-methyl-2-butenyl)
SMILES:
NC1=C(C/C=C(C)/C)C=CC=C1
Tpsa:
26.02
Logp:
2.7775
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2