CS-0071601
Ethyl 4-chlorophenylacethylacetate
Manufacturer: ChemScene
CAS Number: 62088-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071601-250mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0071601-1g | In Stock | ₹ 31,773.00 |
| 5g | CS-0071601-5g | In Stock | ₹ 94,874.00 |
CS-0071601 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,842.00
GST (18%): ₹ 2,851.56
Total Price: ₹ 18,693.56
Purity
97%
MDL No
MFCD03844412
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-(4-chlorophenyl)-3-oxobutanoate
SMILES
O=C(OCC)CC(CC1=CC=C(C=C1)Cl)=O
Tpsa
43.37
Logp
2.4048
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62088-10-2 | ethyl 4-(4-chlorophenyl)-3-oxobutanoate | A2B Chem | ₹ 12,816.00 - ₹ 4,83,626.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD03844412
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-(4-chlorophenyl)-3-oxobutanoate
SMILES: O=C(OCC)CC(CC1=CC=C(C=C1)Cl)=O
Tpsa: 43.37
Logp: 2.4048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03844412
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-(4-chlorophenyl)-3-oxobutanoate
SMILES:
O=C(OCC)CC(CC1=CC=C(C=C1)Cl)=O
Tpsa:
43.37
Logp:
2.4048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00009156
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Ethyl-2-benzylacetoacetate
SMILES: O=C(OCC)C(CC1=CC=CC=C1)C(C)=O
Tpsa: 43.37
Logp: 1.9974
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00009156
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Ethyl-2-benzylacetoacetate
SMILES:
O=C(OCC)C(CC1=CC=CC=C1)C(C)=O
Tpsa:
43.37
Logp:
1.9974
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01734696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: trans-4-Isopropylcyclohexanecarboxylic acid
SMILES: O=C(O)C1CCC(C(C)C)CC1
Tpsa: 37.3
Logp: 2.5334
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01734696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
trans-4-Isopropylcyclohexanecarboxylic acid
SMILES:
O=C(O)C1CCC(C(C)C)CC1
Tpsa:
37.3
Logp:
2.5334
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N
Molecular Weight: 287.40
Synonyms: N,N-dibenzyl-1-phenylmethanamine; Tribenzylamine
SMILES: N(CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 3.24
Logp: 4.889
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N
Molecular Weight:
287.40
Synonyms:
N,N-dibenzyl-1-phenylmethanamine; Tribenzylamine
SMILES:
N(CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
3.24
Logp:
4.889
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6