CS-0581416
Methyl 4-(3,5-dimethylphenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 36440-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581416-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0581416-5g | In Stock | ₹ 2,95,302.00 |
CS-0581416 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,087.00
GST (18%): ₹ 22,155.66
Total Price: ₹ 1,45,242.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
Benzenebutanoic acid, 3,5-dimethyl-γ-oxo-, methyl ester
SMILES
CC1=CC(=CC(=C1)C(=O)CCC(=O)OC)C
Tpsa
43.37
Logp
2.43934
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36440-57-0 | Methyl 4-(3,5-dimethylphenyl)-4-oxobutanoate | A2B Chem | -- |
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzenebutanoic acid, 3,5-dimethyl-γ-oxo-, methyl ester
SMILES: CC1=CC(=CC(=C1)C(=O)CCC(=O)OC)C
Tpsa: 43.37
Logp: 2.43934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzenebutanoic acid, 3,5-dimethyl-γ-oxo-, methyl ester
SMILES:
CC1=CC(=CC(=C1)C(=O)CCC(=O)OC)C
Tpsa:
43.37
Logp:
2.43934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉BrINO₂
Molecular Weight: 454.06
Synonyms: 6-BROMO-2-(4-IODOPHENYL)QUINOLINE-4-CARBOXYLICACID
SMILES: C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O)I
Tpsa: 50.19
Logp: 4.9671
H Acceptors: 2
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:
C₁₆H₉BrINO₂
Molecular Weight:
454.06
Synonyms:
6-BROMO-2-(4-IODOPHENYL)QUINOLINE-4-CARBOXYLICACID
SMILES:
C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O)I
Tpsa:
50.19
Logp:
4.9671
H Acceptors:
2
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: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: 4-(2,5-DIMETHYL-3-THIENYL)-2-PYRIMIDINYLAMINE
SMILES: CC1=CC(=C(S1)C)C2=NC(=NC=C2)N
Tpsa: 51.8
Logp: 2.40414
H Acceptors: 4
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
4-(2,5-DIMETHYL-3-THIENYL)-2-PYRIMIDINYLAMINE
SMILES:
CC1=CC(=C(S1)C)C2=NC(=NC=C2)N
Tpsa:
51.8
Logp:
2.40414
H Acceptors:
4
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: C₁₂H₈Cl₂O₄S
Molecular Weight: 319.16
Synonyms: 4-Chloro-2-[(5-chloro-2-hydroxyphenyl)sulfonyl]phenol
SMILES: C1=CC(=C(C=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)Cl)O)O
Tpsa: 74.6
Logp: 3.2374
H Acceptors: 4
H Donors: 2
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:
C₁₂H₈Cl₂O₄S
Molecular Weight:
319.16
Synonyms:
4-Chloro-2-[(5-chloro-2-hydroxyphenyl)sulfonyl]phenol
SMILES:
C1=CC(=C(C=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)Cl)O)O
Tpsa:
74.6
Logp:
3.2374
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2