CS-0455535
Tert-butyl 2-(1H-imidazol-1-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 75716-83-5
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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
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
Imidazol-1-YL-oxo-acetic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)C(=O)N1C=CN=C1
Tpsa
61.19
Logp
0.865
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75716-83-5 | Imidazol-1-yl-oxo-acetic acid tert-butyl ester | 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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: Imidazol-1-YL-oxo-acetic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)C(=O)N1C=CN=C1
Tpsa: 61.19
Logp: 0.865
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
Imidazol-1-YL-oxo-acetic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)C(=O)N1C=CN=C1
Tpsa:
61.19
Logp:
0.865
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: trans-tert-butyl 3-aMino-2-phenylpiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]([C@H]1C2=CC=CC=C2)N
Tpsa: 55.56
Logp: 3.0859
H Acceptors: 3
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
trans-tert-butyl 3-aMino-2-phenylpiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H]([C@H]1C2=CC=CC=C2)N
Tpsa:
55.56
Logp:
3.0859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 2-aza-spiro[4.4]nonan-3-one
SMILES: O=C1NCC2(C1)CCCC2
Tpsa: 29.1
Logp: 1.0667
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
2-aza-spiro[4.4]nonan-3-one
SMILES:
O=C1NCC2(C1)CCCC2
Tpsa:
29.1
Logp:
1.0667
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃O₂S
Molecular Weight: 196.15
Synonyms: 2-(trifluoroMethyl)thiophene-3-carboxylicacid
SMILES: C1=CSC(=C1C(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 2.4651
H Acceptors: 2
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:
C₆H₃F₃O₂S
Molecular Weight:
196.15
Synonyms:
2-(trifluoroMethyl)thiophene-3-carboxylicacid
SMILES:
C1=CSC(=C1C(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
2.4651
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1