CS-0499239
3-Chloro-6-nitroquinoxalin-2-amine
Manufacturer: ChemScene
CAS Number: 142396-56-3
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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
C₈H₅ClN₄O₂
Molecular Weight
224.60
Synonyms
None
SMILES
NC1=NC2=CC=C([N+]([O-])=O)C=C2N=C1Cl
Tpsa
94.94
Logp
1.7736
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142396-56-3 | 3-chloro-6-nitroquinoxalin-2-amine | A2B Chem | ₹ 21,903.36 - ₹ 2,50,177.44 |
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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-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: C₈H₅ClN₄O₂
Molecular Weight: 224.60
Synonyms: None
SMILES: NC1=NC2=CC=C([N+]([O-])=O)C=C2N=C1Cl
Tpsa: 94.94
Logp: 1.7736
H Acceptors: 5
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:
C₈H₅ClN₄O₂
Molecular Weight:
224.60
Synonyms:
None
SMILES:
NC1=NC2=CC=C([N+]([O-])=O)C=C2N=C1Cl
Tpsa:
94.94
Logp:
1.7736
H Acceptors:
5
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: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1NC=N2)OC
Tpsa: 54.98
Logp: 1.411
H Acceptors: 4
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:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1NC=N2)OC
Tpsa:
54.98
Logp:
1.411
H Acceptors:
4
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: C₆H₄N₂O₂S
Molecular Weight: 168.17
Synonyms: 1h-Thieno[2,3-d]imidazole-5-carboxylic acid
SMILES: O=C(C(S1)=CC2=C1NC=N2)O
Tpsa: 65.98
Logp: 1.3226
H Acceptors: 3
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:
C₆H₄N₂O₂S
Molecular Weight:
168.17
Synonyms:
1h-Thieno[2,3-d]imidazole-5-carboxylic acid
SMILES:
O=C(C(S1)=CC2=C1NC=N2)O
Tpsa:
65.98
Logp:
1.3226
H Acceptors:
3
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: [C@H]1(C2=CC=NC=C2)CNCCO1
Tpsa: 34.15
Logp: 0.7425
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
[C@H]1(C2=CC=NC=C2)CNCCO1
Tpsa:
34.15
Logp:
0.7425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1