CS-0314788
1-(5-(4-Chlorophenyl)-2-methylfuran-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 43020-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314788-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0314788-5g | In Stock | ₹ 42,608.88 |
CS-0314788 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClO₂
Molecular Weight
234.68
Synonyms
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran
SMILES
CC(=O)C1=C(C)OC(=C1)C2=CC=C(C=C2)Cl
Tpsa
30.21
Logp
4.11102
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43020-12-8 | 3-Acetyl-5-(4-chlorophenyl)-2-methylfuran | A2B Chem | ₹ 12,063.96 - ₹ 46,886.88 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₂
Molecular Weight: 234.68
Synonyms: 3-Acetyl-5-(4-chlorophenyl)-2-methylfuran
SMILES: CC(=O)C1=C(C)OC(=C1)C2=CC=C(C=C2)Cl
Tpsa: 30.21
Logp: 4.11102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₂
Molecular Weight:
234.68
Synonyms:
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran
SMILES:
CC(=O)C1=C(C)OC(=C1)C2=CC=C(C=C2)Cl
Tpsa:
30.21
Logp:
4.11102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: 2-(4-Ethylphenyl)-2H-benzotriazol-5-amine
SMILES: CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)N
Tpsa: 56.73
Logp: 2.5651
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
2-(4-Ethylphenyl)-2H-benzotriazol-5-amine
SMILES:
CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)N
Tpsa:
56.73
Logp:
2.5651
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: C1=CC2=C3C(=C1)C(=O)C(=O)N3CCC2
Tpsa: 37.38
Logp: 1.1621
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
C1=CC2=C3C(=C1)C(=O)C(=O)N3CCC2
Tpsa:
37.38
Logp:
1.1621
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 1-Oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid
SMILES: C1=CC2=C3C(=C1)C(=O)C(=CN3CCC2)C(=O)O
Tpsa: 59.3
Logp: 1.6459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
1-Oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid
SMILES:
C1=CC2=C3C(=C1)C(=O)C(=CN3CCC2)C(=O)O
Tpsa:
59.3
Logp:
1.6459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1