CS-0058827
2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-amine
Manufacturer: ChemScene
CAS Number: 943610-63-7
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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
C₆H₈N₄O₃
Molecular Weight
184.15
Synonyms
None
SMILES
NC1CN2C=C([N+]([O-])=O)N=C2OC1
Tpsa
96.21
Logp
-0.489
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943610-63-7 | 2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-amine | A2B Chem | -- |
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SAFETY INFORMATION
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Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: None
SMILES: NC1CN2C=C([N+]([O-])=O)N=C2OC1
Tpsa: 96.21
Logp: -0.489
H Acceptors: 6
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:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
None
SMILES:
NC1CN2C=C([N+]([O-])=O)N=C2OC1
Tpsa:
96.21
Logp:
-0.489
H Acceptors:
6
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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: None
SMILES: OCCC1CCN2C=C([N+]([O-])=O)N=C2O1
Tpsa: 90.42
Logp: 0.3248
H Acceptors: 6
H Donors: 1
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
None
SMILES:
OCCC1CCN2C=C([N+]([O-])=O)N=C2O1
Tpsa:
90.42
Logp:
0.3248
H Acceptors:
6
H Donors:
1
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: C₇H₇N₃O₅
Molecular Weight: 213.15
Synonyms: None
SMILES: CC1(C(O)=O)CN2C=C([N+]([O-])=O)N=C2O1
Tpsa: 107.49
Logp: 0.027
H Acceptors: 6
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:
C₇H₇N₃O₅
Molecular Weight:
213.15
Synonyms:
None
SMILES:
CC1(C(O)=O)CN2C=C([N+]([O-])=O)N=C2O1
Tpsa:
107.49
Logp:
0.027
H Acceptors:
6
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: C₇H₈ClN₃O₃
Molecular Weight: 217.61
Synonyms: None
SMILES: CC1(CCl)CN2C=C([N+]([O-])=O)N=C2O1
Tpsa: 70.19
Logp: 1.1812
H Acceptors: 5
H Donors: 0
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:
C₇H₈ClN₃O₃
Molecular Weight:
217.61
Synonyms:
None
SMILES:
CC1(CCl)CN2C=C([N+]([O-])=O)N=C2O1
Tpsa:
70.19
Logp:
1.1812
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2