CS-0453861
Ethyl 4-(3-chlorophenyl)-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 57961-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453861-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0453861-5g | In Stock | ₹ 20,791.08 |
| 10g | CS-0453861-10g | In Stock | ₹ 36,191.88 |
CS-0453861 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClO₄
Molecular Weight
254.67
Synonyms
Ethyl 3-chloro-a,g-dioxo-benzenebutanoate
SMILES
CCOC(=O)C(=O)CC(=O)C1=CC(=CC=C1)Cl
Tpsa
60.44
Logp
2.045
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57961-48-5 | Ethyl 4-(3-chlorophenyl)-2,4-dioxobutanoate | A2B Chem | ₹ 8,213.76 - ₹ 39,870.96 |
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: C₁₂H₁₁ClO₄
Molecular Weight: 254.67
Synonyms: Ethyl 3-chloro-a,g-dioxo-benzenebutanoate
SMILES: CCOC(=O)C(=O)CC(=O)C1=CC(=CC=C1)Cl
Tpsa: 60.44
Logp: 2.045
H Acceptors: 4
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:
C₁₂H₁₁ClO₄
Molecular Weight:
254.67
Synonyms:
Ethyl 3-chloro-a,g-dioxo-benzenebutanoate
SMILES:
CCOC(=O)C(=O)CC(=O)C1=CC(=CC=C1)Cl
Tpsa:
60.44
Logp:
2.045
H Acceptors:
4
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: C₁₄H₁₅FN₂O₂
Molecular Weight: 262.28
Synonyms: Ethyl 8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate
SMILES: CCOC(=O)N1CCC2=C(C1)C3=C(C=CC(=C3)F)N2
Tpsa: 45.33
Logp: 2.8216
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₅FN₂O₂
Molecular Weight:
262.28
Synonyms:
Ethyl 8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate
SMILES:
CCOC(=O)N1CCC2=C(C1)C3=C(C=CC(=C3)F)N2
Tpsa:
45.33
Logp:
2.8216
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2-(2-Phenylethyl)morpholine
SMILES: C1=CC=C(C=C1)CCC2CNCCO2
Tpsa: 21.26
Logp: 1.6076
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2-(2-Phenylethyl)morpholine
SMILES:
C1=CC=C(C=C1)CCC2CNCCO2
Tpsa:
21.26
Logp:
1.6076
H Acceptors:
2
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: C₁₀H₆F₄O₂
Molecular Weight: 234.15
Synonyms: 3-Fluoro-5-(trifluoromethyl)cinnamic acid
SMILES: C(=C\C(=O)O)/C1=CC(=CC(=C1)F)C(F)(F)F
Tpsa: 37.3
Logp: 2.9423
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₄O₂
Molecular Weight:
234.15
Synonyms:
3-Fluoro-5-(trifluoromethyl)cinnamic acid
SMILES:
C(=C\C(=O)O)/C1=CC(=CC(=C1)F)C(F)(F)F
Tpsa:
37.3
Logp:
2.9423
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2