CS-0518636
2-(1-(Methoxymethyl)-4-nitro-1H-imidazol-5-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 2068151-22-2
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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
C₇H₈N₄O₃
Molecular Weight
196.16
Synonyms
None
SMILES
COCN1C=NC([N+](=O)[O-])=C1CC#N
Tpsa
93.98
Logp
0.46128
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2068151-22-2 | 2-(1-(Methoxymethyl)-4-nitro-1H-imidazol-5-yl)acetonitrile | A2B Chem | -- |
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: C₇H₈N₄O₃
Molecular Weight: 196.16
Synonyms: None
SMILES: COCN1C=NC([N+](=O)[O-])=C1CC#N
Tpsa: 93.98
Logp: 0.46128
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O₃
Molecular Weight:
196.16
Synonyms:
None
SMILES:
COCN1C=NC([N+](=O)[O-])=C1CC#N
Tpsa:
93.98
Logp:
0.46128
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: 2-Hydrazino-3H-benzoimidazole-5-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC=C2/N=C(/NN)NC2=C1
Tpsa: 93.03
Logp: 0.6351
H Acceptors: 5
H Donors: 3
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
2-Hydrazino-3H-benzoimidazole-5-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC=C2/N=C(/NN)NC2=C1
Tpsa:
93.03
Logp:
0.6351
H Acceptors:
5
H Donors:
3
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: C₁₆H₁₃BrN₂O₂
Molecular Weight: 345.19
Synonyms: None
SMILES: COC1=CC(NN2/C=C\C3=C(C=C(Br)C=C3)C2=O)=CC=C1
Tpsa: 43.26
Logp: 3.6478
H Acceptors: 4
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:
C₁₆H₁₃BrN₂O₂
Molecular Weight:
345.19
Synonyms:
None
SMILES:
COC1=CC(NN2/C=C\C3=C(C=C(Br)C=C3)C2=O)=CC=C1
Tpsa:
43.26
Logp:
3.6478
H Acceptors:
4
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: C₁₁H₁₈Cl₂N₂O
Molecular Weight: 265.18
Synonyms: None
SMILES: Cl.Cl.NC(C1=CN=CC=C1)C1CCOCC1
Tpsa: 48.14
Logp: 2.3516
H Acceptors: 3
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:
C₁₁H₁₈Cl₂N₂O
Molecular Weight:
265.18
Synonyms:
None
SMILES:
Cl.Cl.NC(C1=CN=CC=C1)C1CCOCC1
Tpsa:
48.14
Logp:
2.3516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2