CS-0449921
Ethyl 2-(2-methyl-1H-imidazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 239065-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449921-1g | In Stock | ₹ 16,085.28 |
| 5g | CS-0449921-5g | In Stock | ₹ 47,571.36 |
CS-0449921 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
Ethyl 2-(2-Methylimidazol-1-yl)acetate
SMILES
CCOC(=O)CN1C=CN=C1C
Tpsa
44.12
Logp
0.75462
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 239065-60-2 | 2-Methyl-1h-imidazole-1-acetic acid ethyl ester | A2B Chem | ₹ 9,240.48 - ₹ 26,951.40 |
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
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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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: Ethyl 2-(2-Methylimidazol-1-yl)acetate
SMILES: CCOC(=O)CN1C=CN=C1C
Tpsa: 44.12
Logp: 0.75462
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
Ethyl 2-(2-Methylimidazol-1-yl)acetate
SMILES:
CCOC(=O)CN1C=CN=C1C
Tpsa:
44.12
Logp:
0.75462
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: C₉H₇F₃O₂S
Molecular Weight: 236.21
Synonyms: Benzeneacetic acid, 3-[(trifluoromethyl)thio]-
SMILES: C1=CC(=CC(=C1)SC(F)(F)F)CC(=O)O
Tpsa: 37.3
Logp: 2.9256
H Acceptors: 2
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:
C₉H₇F₃O₂S
Molecular Weight:
236.21
Synonyms:
Benzeneacetic acid, 3-[(trifluoromethyl)thio]-
SMILES:
C1=CC(=CC(=C1)SC(F)(F)F)CC(=O)O
Tpsa:
37.3
Logp:
2.9256
H Acceptors:
2
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: C₁₄H₈F₄O
Molecular Weight: 268.21
Synonyms: 3-Fluoro-5-(trifluoromethyl)benzophenone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)C(F)(F)F
Tpsa: 17.07
Logp: 4.0755
H Acceptors: 1
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:
C₁₄H₈F₄O
Molecular Weight:
268.21
Synonyms:
3-Fluoro-5-(trifluoromethyl)benzophenone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)C(F)(F)F
Tpsa:
17.07
Logp:
4.0755
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 1-(2,3-Dihydro-1H-inden-2-YL)piperazine dihydrochloride
SMILES: C1=CC=C2CC(CC2=C1)N3CCNCC3
Tpsa: 15.27
Logp: 1.059
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
1-(2,3-Dihydro-1H-inden-2-YL)piperazine dihydrochloride
SMILES:
C1=CC=C2CC(CC2=C1)N3CCNCC3
Tpsa:
15.27
Logp:
1.059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1