CS-0807916
N,3-Dimethyl-5-nitroquinoxalin-6-amine
Manufacturer: ChemScene
CAS Number: 78411-55-9
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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
C₁₀H₁₀N₄O₂
Molecular Weight
218.21
Synonyms
None
SMILES
CC1=NC2=C(C=CC(NC)=C2[N+]([O-])=O)N=C1
Tpsa
80.95
Logp
1.88812
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78411-55-9 | 2-Methyl-7-methylamino-8-nitro-quinoxaline | A2B Chem | ₹ 16,769.76 - ₹ 31,143.84 |
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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: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: CC1=NC2=C(C=CC(NC)=C2[N+]([O-])=O)N=C1
Tpsa: 80.95
Logp: 1.88812
H Acceptors: 5
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC(NC)=C2[N+]([O-])=O)N=C1
Tpsa:
80.95
Logp:
1.88812
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: None
SMILES: CC(C)[C@@H]1CC[C@@H](C(ON2C(CCC2=O)=O)=O)CC1
Tpsa: 63.68
Logp: 2.056
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
None
SMILES:
CC(C)[C@@H]1CC[C@@H](C(ON2C(CCC2=O)=O)=O)CC1
Tpsa:
63.68
Logp:
2.056
H Acceptors:
4
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: C₁₈H₂₄N₂O
Molecular Weight: 284.40
Synonyms: None
SMILES: N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N)CC2=CC=CC=C2
Tpsa: 72.27
Logp: 1.8774
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O
Molecular Weight:
284.40
Synonyms:
None
SMILES:
N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N)CC2=CC=CC=C2
Tpsa:
72.27
Logp:
1.8774
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: ≥95%
MDL No: MFCD07369592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₁₃
Molecular Weight: 463.39
Synonyms: None
SMILES: OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)[C@H]2OC3=CC=C(C=C3)[N+]([O-])=O
Tpsa: 221.67
Logp: -3.4023
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
MFCD07369592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₁₃
Molecular Weight:
463.39
Synonyms:
None
SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)[C@H]2OC3=CC=C(C=C3)[N+]([O-])=O
Tpsa:
221.67
Logp:
-3.4023
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
7