CS-0450741
1-(1H-imidazol-5-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 304457-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450741-100mg | In Stock | ₹ 29,014.00 |
| 250mg | CS-0450741-250mg | In Stock | ₹ 54,646.00 |
CS-0450741 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,014.00
GST (18%): ₹ 5,222.52
Total Price: ₹ 34,236.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
1-(1H-Imidazol-5-yl)-1-propanone
SMILES
CCC(=O)C1=CN=CN1
Tpsa
45.75
Logp
1.0024
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1H-imidazol-4-yl)propan-1-one | Aaron Chemicals LLC | ₹ 15,486.00 | |
 | 304457-86-1 | 1-(1H-imidazol-4-yl)propan-1-one | A2B Chem | ₹ 21,627.00 - ₹ 43,076.00 |
Related Products
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 1-(1H-Imidazol-5-yl)-1-propanone
SMILES: CCC(=O)C1=CN=CN1
Tpsa: 45.75
Logp: 1.0024
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
1-(1H-Imidazol-5-yl)-1-propanone
SMILES:
CCC(=O)C1=CN=CN1
Tpsa:
45.75
Logp:
1.0024
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 1-(2-aminoethyl)-3-methyl-1,2-dihydroquinoxalin-2-one
SMILES: CC1=NC2=CC=CC=C2N(CCN)C1=O
Tpsa: 60.91
Logp: 0.66362
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
1-(2-aminoethyl)-3-methyl-1,2-dihydroquinoxalin-2-one
SMILES:
CC1=NC2=CC=CC=C2N(CCN)C1=O
Tpsa:
60.91
Logp:
0.66362
H Acceptors:
4
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 2-[5-(Propan-2-Yl)-1,2,4-Oxadiazol-3-Yl]Acetic Acid(WX613755)
SMILES: CC(C)C1=NC(=NO1)CC(=O)O
Tpsa: 76.22
Logp: 0.8201
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
2-[5-(Propan-2-Yl)-1,2,4-Oxadiazol-3-Yl]Acetic Acid(WX613755)
SMILES:
CC(C)C1=NC(=NO1)CC(=O)O
Tpsa:
76.22
Logp:
0.8201
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2-cyano-3-(4-hydroxy-3-methoxyphenyl) propanoic acid
SMILES: COC1=C(C=CC(=C1)CC(C#N)C(=O)O)O
Tpsa: 90.55
Logp: 1.16768
H Acceptors: 4
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2-cyano-3-(4-hydroxy-3-methoxyphenyl) propanoic acid
SMILES:
COC1=C(C=CC(=C1)CC(C#N)C(=O)O)O
Tpsa:
90.55
Logp:
1.16768
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4