CS-0511026
Ethyl 6-nitroquinoxaline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 4244-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511026-250mg | In Stock | ₹ 18,224.28 |
| 1g | CS-0511026-1g | In Stock | ₹ 45,346.80 |
| 5g | CS-0511026-5g | In Stock | ₹ 1,35,612.60 |
CS-0511026 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
MFCD13192317
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₄
Molecular Weight
247.21
Synonyms
6-Nitroquinoxaline-2-carboxylic acid ethyl ester
SMILES
O=C(C1=NC2=CC=C([N+]([O-])=O)C=C2N=C1)OCC
Tpsa
95.22
Logp
1.7147
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-QUINOXALINECARBOXYLIC ACID 6-NITRO- ETHYL ESTER / 0.25g / 338841754 / P16713 / 95.000 / 4244-38-6 / MFCD13192317 / 247.210 / C11H9N3O4 | eMolecules | ₹ 26,574.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD13192317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: 6-Nitroquinoxaline-2-carboxylic acid ethyl ester
SMILES: O=C(C1=NC2=CC=C([N+]([O-])=O)C=C2N=C1)OCC
Tpsa: 95.22
Logp: 1.7147
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13192317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
6-Nitroquinoxaline-2-carboxylic acid ethyl ester
SMILES:
O=C(C1=NC2=CC=C([N+]([O-])=O)C=C2N=C1)OCC
Tpsa:
95.22
Logp:
1.7147
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂ClO₃S
Molecular Weight: 350.41
Synonyms: 3,5-dibromo-4-hydroxy-benzenesulfonyl chloride
SMILES: O=S(C1=CC(Br)=C(O)C(Br)=C1)(Cl)=O
Tpsa: 54.37
Logp: 2.8447
H Acceptors: 3
H Donors: 1
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:
C₆H₃Br₂ClO₃S
Molecular Weight:
350.41
Synonyms:
3,5-dibromo-4-hydroxy-benzenesulfonyl chloride
SMILES:
O=S(C1=CC(Br)=C(O)C(Br)=C1)(Cl)=O
Tpsa:
54.37
Logp:
2.8447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08706384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: 2-Hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid
SMILES: O=C(O)[C@H](O)CCNC(OCC1=CC=CC=C1)=O
Tpsa: 95.86
Logp: 0.7484
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08706384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
2-Hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid
SMILES:
O=C(O)[C@H](O)CCNC(OCC1=CC=CC=C1)=O
Tpsa:
95.86
Logp:
0.7484
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18252738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: Propanoic acid, 2-hydroxy-3-[[(phenylmethoxy)carbonyl]amino]-, (2S)-
SMILES: O=C(NC[C@H](O)C(=O)O)OCC1=CC=CC=C1
Tpsa: 95.86
Logp: 0.3583
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18252738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
Propanoic acid, 2-hydroxy-3-[[(phenylmethoxy)carbonyl]amino]-, (2S)-
SMILES:
O=C(NC[C@H](O)C(=O)O)OCC1=CC=CC=C1
Tpsa:
95.86
Logp:
0.3583
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5