CS-0569906
Ethyl 2-(2-methyl-5-nitro-1H-imidazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1016-40-6
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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
C₈H₁₁N₃O₄
Molecular Weight
213.19
Synonyms
Imidazole-1-acetic acid, 2-methyl-5-nitro-, ethyl ester
SMILES
CCOC(=O)CN1C(=NC=C1[N+](=O)[O-])C
Tpsa
87.26
Logp
0.66282
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016-40-6 | Ethyl 2-(2-methyl-5-nitro-1H-imidazol-1-yl)acetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: Imidazole-1-acetic acid, 2-methyl-5-nitro-, ethyl ester
SMILES: CCOC(=O)CN1C(=NC=C1[N+](=O)[O-])C
Tpsa: 87.26
Logp: 0.66282
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
Imidazole-1-acetic acid, 2-methyl-5-nitro-, ethyl ester
SMILES:
CCOC(=O)CN1C(=NC=C1[N+](=O)[O-])C
Tpsa:
87.26
Logp:
0.66282
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1N)CC2=CC=C(OC)C=C2
Tpsa: 64.35
Logp: 2.4586
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1N)CC2=CC=C(OC)C=C2
Tpsa:
64.35
Logp:
2.4586
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: CCC(C)C1=NC2=CC=CC=C2NC1=O
Tpsa: 45.75
Logp: 2.4366
H Acceptors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CCC(C)C1=NC2=CC=CC=C2NC1=O
Tpsa:
45.75
Logp:
2.4366
H Acceptors:
2
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 4-ALLYL-BENZOIC ACID
SMILES: C=CCC1=CC=C(C=C1)C(=O)O
Tpsa: 37.3
Logp: 2.1133
H Acceptors: 1
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
4-ALLYL-BENZOIC ACID
SMILES:
C=CCC1=CC=C(C=C1)C(=O)O
Tpsa:
37.3
Logp:
2.1133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3