CS-0199077
Ethyl 2-(1H-imidazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 28782-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199077-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0199077-1g | In Stock | ₹ 14,374.08 |
| 5g | CS-0199077-5g | In Stock | ₹ 55,015.08 |
CS-0199077 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
(1H-imidazol-4-yl)-acetic acid ethyl ester
SMILES
N1C=NC=C1CC(OCC)=O
Tpsa
54.98
Logp
0.5153
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-(1H-imidazol-4-yl)acetate / 100mg / 596568515 / A321949 / / 28782-45-8 / MFCD18414457 / 154.169 / C7H10N2O2 | eMolecules | ₹ 6,675.39 | |
 | 28782-45-8 | Ethyl 2-(1H-imidazol-4-yl)acetate | A2B Chem | ₹ 4,363.56 - ₹ 1,01,388.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: (1H-imidazol-4-yl)-acetic acid ethyl ester
SMILES: N1C=NC=C1CC(OCC)=O
Tpsa: 54.98
Logp: 0.5153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
(1H-imidazol-4-yl)-acetic acid ethyl ester
SMILES:
N1C=NC=C1CC(OCC)=O
Tpsa:
54.98
Logp:
0.5153
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₄Br₂O₂
Molecular Weight: 386.08
Synonyms: 3,3'-Dibromobisphenol A
SMILES: CC(C1=CC=C(O)C(Br)=C1)(C2=CC=C(O)C(Br)=C2)C
Tpsa: 40.46
Logp: 4.9487
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₄Br₂O₂
Molecular Weight:
386.08
Synonyms:
3,3'-Dibromobisphenol A
SMILES:
CC(C1=CC=C(O)C(Br)=C1)(C2=CC=C(O)C(Br)=C2)C
Tpsa:
40.46
Logp:
4.9487
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 1H-Benzimidazole-2-methanol,5-amino-(9CI)
SMILES: C1=CC2=C(C=C1N)NC(=N2)CO
Tpsa: 74.93
Logp: 0.6374
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
1H-Benzimidazole-2-methanol,5-amino-(9CI)
SMILES:
C1=CC2=C(C=C1N)NC(=N2)CO
Tpsa:
74.93
Logp:
0.6374
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04040034
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₄₂O₁₈S₆N₆Na₄Ru
Molecular Weight: 1664.57
Synonyms: None
SMILES: [PhSO3-]C1=CC=[N]([Ru+2]234([N]5=C(C([N]4=CC=C6[PhSO3-])=C6C=C7)C7=C([PhSO3-])C=C5)[N]8=CC=C([PhSO3-])C9=C8C%10=[N]3C=CC([PhSO3-])=C%10C=C9)C%11=C1C=CC%12=C([PhSO3-])C=C[N]2=C%12%11.[4-].[4Na+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD04040034
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₄₂O₁₈S₆N₆Na₄Ru
Molecular Weight:
1664.57
Synonyms:
None
SMILES:
[PhSO3-]C1=CC=[N]([Ru+2]234([N]5=C(C([N]4=CC=C6[PhSO3-])=C6C=C7)C7=C([PhSO3-])C=C5)[N]8=CC=C([PhSO3-])C9=C8C%10=[N]3C=CC([PhSO3-])=C%10C=C9)C%11=C1C=CC%12=C([PhSO3-])C=C[N]2=C%12%11.[4-].[4Na+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A