CS-0547929
1-(1H-imidazol-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 4122-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0547929-25g | In Stock | ₹ 89,178.00 |
CS-0547929 - 25g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
N-Propionylimidazole
SMILES
CCC(=O)N1C=CN=C1
Tpsa
34.89
Logp
0.9333
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4122-52-5 | 1-Propionylimidazole | A2B Chem | ₹ 1,157.00 - ₹ 51,887.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: N-Propionylimidazole
SMILES: CCC(=O)N1C=CN=C1
Tpsa: 34.89
Logp: 0.9333
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
N-Propionylimidazole
SMILES:
CCC(=O)N1C=CN=C1
Tpsa:
34.89
Logp:
0.9333
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: N-propargyl-4-methyl-2-quinolidone
SMILES: CC1=CC(=O)N(C2=CC=CC=C12)CC#C
Tpsa: 22
Logp: 1.94312
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
N-propargyl-4-methyl-2-quinolidone
SMILES:
CC1=CC(=O)N(C2=CC=CC=C12)CC#C
Tpsa:
22
Logp:
1.94312
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: 2H-1-Benzopyran-3-carboxylic acid, (4-methoxyphenyl)methyl ester
SMILES: COC1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3OC2
Tpsa: 44.76
Logp: 3.2144
H Acceptors: 4
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:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
2H-1-Benzopyran-3-carboxylic acid, (4-methoxyphenyl)methyl ester
SMILES:
COC1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3OC2
Tpsa:
44.76
Logp:
3.2144
H Acceptors:
4
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: C₁₈H₁₆O₂
Molecular Weight: 264.32
Synonyms: trans-1,4-Di(p-tolyl)-2-buten-1,4-dione
SMILES: CC1=CC=C(C=C1)C(=O)/C=C/C(=O)C2=CC=C(C=C2)C
Tpsa: 34.14
Logp: 3.92524
H Acceptors: 2
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:
C₁₈H₁₆O₂
Molecular Weight:
264.32
Synonyms:
trans-1,4-Di(p-tolyl)-2-buten-1,4-dione
SMILES:
CC1=CC=C(C=C1)C(=O)/C=C/C(=O)C2=CC=C(C=C2)C
Tpsa:
34.14
Logp:
3.92524
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4