CS-0583183
Ethyl 4-(3-chlorophenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 147374-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0583183-5g | In Stock | ₹ 1,82,756.16 |
CS-0583183 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,756.16
GST (18%): ₹ 32,896.109
Total Price: ₹ 2,15,652.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO₃
Molecular Weight
240.68
Synonyms
Ethyl 4-(3-chlorophenyl)-4-oxobutyrate
SMILES
CCOC(=O)CCC(=O)C1=CC(=CC=C1)Cl
Tpsa
43.37
Logp
2.866
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147374-00-3 | Ethyl 4-(3-chlorophenyl)-4-oxobutyrate | A2B Chem | ₹ 37,218.60 - ₹ 1,41,088.44 |
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: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: Ethyl 4-(3-chlorophenyl)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC(=CC=C1)Cl
Tpsa: 43.37
Logp: 2.866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
Ethyl 4-(3-chlorophenyl)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC(=CC=C1)Cl
Tpsa:
43.37
Logp:
2.866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClO₃
Molecular Weight: 274.70
Synonyms: Benzoic acid, 2-(3-chlorobenzoyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1C(C2=CC=CC(Cl)=C2)=O
Tpsa: 43.37
Logp: 3.3576
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:
C₁₅H₁₁ClO₃
Molecular Weight:
274.70
Synonyms:
Benzoic acid, 2-(3-chlorobenzoyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1C(C2=CC=CC(Cl)=C2)=O
Tpsa:
43.37
Logp:
3.3576
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂
Molecular Weight: 191.06
Synonyms: Anagrelide Impurity 18
SMILES: C1=CC(=C(C(=C1N)CN)Cl)Cl
Tpsa: 52.04
Logp: 2.0343
H Acceptors: 2
H Donors: 2
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:
C₇H₈Cl₂N₂
Molecular Weight:
191.06
Synonyms:
Anagrelide Impurity 18
SMILES:
C1=CC(=C(C(=C1N)CN)Cl)Cl
Tpsa:
52.04
Logp:
2.0343
H Acceptors:
2
H Donors:
2
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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanol
SMILES: CC1=CC(C)=NC(SCCO)=N1
Tpsa: 46.01
Logp: 1.17784
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanol
SMILES:
CC1=CC(C)=NC(SCCO)=N1
Tpsa:
46.01
Logp:
1.17784
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3