CS-0575895
Ethyl 4-(4-hexylphenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 312943-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575895-100mg | In Stock | ₹ 97,188.00 |
CS-0575895 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆O₃
Molecular Weight
290.40
Synonyms
Ethyl 4-(4-hexylphenyl)-4-oxobutyrate
SMILES
CCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)OCC
Tpsa
43.37
Logp
4.3354
H Acceptors
3
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312943-18-3 | Ethyl 4-(4-hexylphenyl)-4-oxobutyrate | A2B Chem | ₹ 45,835.00 - ₹ 1,77,021.00 |
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-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: C₁₈H₂₆O₃
Molecular Weight: 290.40
Synonyms: Ethyl 4-(4-hexylphenyl)-4-oxobutyrate
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)OCC
Tpsa: 43.37
Logp: 4.3354
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₃
Molecular Weight:
290.40
Synonyms:
Ethyl 4-(4-hexylphenyl)-4-oxobutyrate
SMILES:
CCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)OCC
Tpsa:
43.37
Logp:
4.3354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClFN₂O₂S₂
Molecular Weight: 332.80
Synonyms: Ethyl 4-amino-3-(3-chloro-4-fluorophenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N(C(=S)S1)C2=CC(=C(C=C2)F)Cl)N
Tpsa: 57.25
Logp: 3.81969
H Acceptors: 6
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:
C₁₂H₁₀ClFN₂O₂S₂
Molecular Weight:
332.80
Synonyms:
Ethyl 4-amino-3-(3-chloro-4-fluorophenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N(C(=S)S1)C2=CC(=C(C=C2)F)Cl)N
Tpsa:
57.25
Logp:
3.81969
H Acceptors:
6
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: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 2,3-Dichloro-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC=C1)Cl)Cl
Tpsa: 26.3
Logp: 3.1701
H Acceptors: 2
H Donors: 0
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:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
2,3-Dichloro-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC=C1)Cl)Cl
Tpsa:
26.3
Logp:
3.1701
H Acceptors:
2
H Donors:
0
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: C₉H₁₂N₄O₅
Molecular Weight: 256.22
Synonyms: 4-Amino-furazan-3-carboxylic acid 2-morpholin-4-yl-2-oxo-ethyl ester
SMILES: C1COCCN1C(=O)COC(=O)C2=NON=C2N
Tpsa: 120.78
Logp: -1.3326
H Acceptors: 8
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:
C₉H₁₂N₄O₅
Molecular Weight:
256.22
Synonyms:
4-Amino-furazan-3-carboxylic acid 2-morpholin-4-yl-2-oxo-ethyl ester
SMILES:
C1COCCN1C(=O)COC(=O)C2=NON=C2N
Tpsa:
120.78
Logp:
-1.3326
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3