CS-1150430
Dimethyl quinoxaline-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 54107-99-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₄
Molecular Weight
246.22
Synonyms
None
SMILES
O=C(OC)C1=NC=2C=CC=CC2N=C1C(=O)OC
Tpsa
78.38
Logp
1.203
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54107-99-2 | dimethyl quinoxaline-2,3-dicarboxylate | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: None
SMILES: O=C(OC)C1=NC=2C=CC=CC2N=C1C(=O)OC
Tpsa: 78.38
Logp: 1.203
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
None
SMILES:
O=C(OC)C1=NC=2C=CC=CC2N=C1C(=O)OC
Tpsa:
78.38
Logp:
1.203
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)C=C1)COC2=CC=C(Cl)C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)C=C1)COC2=CC=C(Cl)C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₅
Molecular Weight: 210.15
Synonyms: None
SMILES: O=C(O)C(=O)NC1=CC=CC(=C1)N(=O)=O
Tpsa: 109.54
Logp: 0.6179
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₅
Molecular Weight:
210.15
Synonyms:
None
SMILES:
O=C(O)C(=O)NC1=CC=CC(=C1)N(=O)=O
Tpsa:
109.54
Logp:
0.6179
H Acceptors:
4
H Donors:
2
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: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: None
SMILES: O=C(O)C=1C=2C=CC=CC2N=C(C=3C=CC=CC3)C1CC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=C(O)C=1C=2C=CC=CC2N=C(C=3C=CC=CC3)C1CC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A