CS-0450954
1-(5-Chlorofuran-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 3216-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0450954-10g | In Stock | ₹ 1,12,425.84 |
CS-0450954 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClO₂
Molecular Weight
144.56
Synonyms
1-(5-chloro-furan-2-yl)-ethanone
SMILES
O1C(=CC=C1Cl)C(=O)C
Tpsa
30.21
Logp
2.1356
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3216-65-7 | 1-(5-chlorofuran-2-yl)ethan-1-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₅ClO₂
Molecular Weight: 144.56
Synonyms: 1-(5-chloro-furan-2-yl)-ethanone
SMILES: O1C(=CC=C1Cl)C(=O)C
Tpsa: 30.21
Logp: 2.1356
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:
C₆H₅ClO₂
Molecular Weight:
144.56
Synonyms:
1-(5-chloro-furan-2-yl)-ethanone
SMILES:
O1C(=CC=C1Cl)C(=O)C
Tpsa:
30.21
Logp:
2.1356
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: C₁₄H₁₇BrO₃
Molecular Weight: 313.19
Synonyms: 4-(2-Bromopropanoyl)phenyl 2,2-dimethylpropanoate
SMILES: CC(C(=O)C1=CC=C(C=C1)OC(=O)C(C)(C)C)Br
Tpsa: 43.37
Logp: 3.6042
H Acceptors: 3
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:
C₁₄H₁₇BrO₃
Molecular Weight:
313.19
Synonyms:
4-(2-Bromopropanoyl)phenyl 2,2-dimethylpropanoate
SMILES:
CC(C(=O)C1=CC=C(C=C1)OC(=O)C(C)(C)C)Br
Tpsa:
43.37
Logp:
3.6042
H Acceptors:
3
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: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: 5-(4-Methoxyphenyl)-1-(4-methylphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES: CC1=CC=C(C=C1)N2C(=CN=C2S)C3=CC=C(C=C3)OC
Tpsa: 27.05
Logp: 4.14502
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:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
5-(4-Methoxyphenyl)-1-(4-methylphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES:
CC1=CC=C(C=C1)N2C(=CN=C2S)C3=CC=C(C=C3)OC
Tpsa:
27.05
Logp:
4.14502
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: C₁₆H₁₃FN₂OS
Molecular Weight: 300.35
Synonyms: 1-(4-Fluorophenyl)-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES: COC1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C=C3)F)S
Tpsa: 27.05
Logp: 3.9757
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:
C₁₆H₁₃FN₂OS
Molecular Weight:
300.35
Synonyms:
1-(4-Fluorophenyl)-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES:
COC1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C=C3)F)S
Tpsa:
27.05
Logp:
3.9757
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3