CS-0113151
Methyl 4-(4-methoxyphenyl)-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 39757-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0113151-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0113151-5g | In Stock | ₹ 24,030.00 |
| 25g | CS-0113151-25g | In Stock | ₹ 1,08,669.00 |
CS-0113151 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95%
MDL No
MFCD04967380
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₅
Molecular Weight
236.22
Synonyms
p-Methoxybenzoylbrenztraubensaeure-methylester
SMILES
O=C(OC)C(CC(C1=CC=C(OC)C=C1)=O)=O
Tpsa
69.67
Logp
1.0101
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39757-31-8 | Methyl 4-(4-methoxyphenyl)-2,4-dioxobutanoate | A2B Chem | ₹ 5,429.00 - ₹ 86,419.00 |
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
Show Difference
Purity: 95%
MDL No: MFCD04967380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: p-Methoxybenzoylbrenztraubensaeure-methylester
SMILES: O=C(OC)C(CC(C1=CC=C(OC)C=C1)=O)=O
Tpsa: 69.67
Logp: 1.0101
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD04967380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
p-Methoxybenzoylbrenztraubensaeure-methylester
SMILES:
O=C(OC)C(CC(C1=CC=C(OC)C=C1)=O)=O
Tpsa:
69.67
Logp:
1.0101
H Acceptors:
5
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: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: (S)-1-Cyclohexylethanol
SMILES: O[C@@H](C)C1CCCCC1
Tpsa: 20.23
Logp: 1.9475
H Acceptors: 1
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:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
(S)-1-Cyclohexylethanol
SMILES:
O[C@@H](C)C1CCCCC1
Tpsa:
20.23
Logp:
1.9475
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 3-Hydroxy-1-indanone
SMILES: O=C1CC(O)C2=C1C=CC=C2
Tpsa: 37.3
Logp: 1.3064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
3-Hydroxy-1-indanone
SMILES:
O=C1CC(O)C2=C1C=CC=C2
Tpsa:
37.3
Logp:
1.3064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BBrNO₂
Molecular Weight: 251.87
Synonyms: 4-Bromoquinoline-3-boronic acid
SMILES: BrC1=C(B(O)O)C=NC2=C1C=CC=C2
Tpsa: 53.35
Logp: 0.6771
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BBrNO₂
Molecular Weight:
251.87
Synonyms:
4-Bromoquinoline-3-boronic acid
SMILES:
BrC1=C(B(O)O)C=NC2=C1C=CC=C2
Tpsa:
53.35
Logp:
0.6771
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1