CS-0162607
Methyl 4-(3-methoxy-2,3-dioxopropyl)benzoate
Manufacturer: ChemScene
CAS Number: 125369-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162607-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0162607-5g | In Stock | ₹ 15,664.00 |
| 25g | CS-0162607-25g | In Stock | ₹ 52,332.00 |
CS-0162607 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₅
Molecular Weight
236.22
Synonyms
Methyl 4-(3-methoxy-3-oxopropanoyl)benzoate
SMILES
O=C(OC)C1=CC=C(CC(C(OC)=O)=O)C=C1
Tpsa
69.67
Logp
0.7578
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125369-26-8 | Methyl 4-(3-methoxy-2,3-dioxopropyl)benzoate | A2B Chem | ₹ 1,691.00 - ₹ 1,01,638.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: Methyl 4-(3-methoxy-3-oxopropanoyl)benzoate
SMILES: O=C(OC)C1=CC=C(CC(C(OC)=O)=O)C=C1
Tpsa: 69.67
Logp: 0.7578
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
Methyl 4-(3-methoxy-3-oxopropanoyl)benzoate
SMILES:
O=C(OC)C1=CC=C(CC(C(OC)=O)=O)C=C1
Tpsa:
69.67
Logp:
0.7578
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: None
SMILES: O=C(C1=NC(C(O)=O)=CC(OC)=C1)O
Tpsa: 96.72
Logp: 0.4866
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
None
SMILES:
O=C(C1=NC(C(O)=O)=CC(OC)=C1)O
Tpsa:
96.72
Logp:
0.4866
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₄
Molecular Weight: 202.21
Synonyms: S-3,6-bis(2-hydroxyethyl)piperazine-2,5-dione
SMILES: O=C([C@H](CCO)N1)N[C@@H](CCO)C1=O
Tpsa: 98.66
Logp: -2.2656
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₄
Molecular Weight:
202.21
Synonyms:
S-3,6-bis(2-hydroxyethyl)piperazine-2,5-dione
SMILES:
O=C([C@H](CCO)N1)N[C@@H](CCO)C1=O
Tpsa:
98.66
Logp:
-2.2656
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C=C(Cl)C=C1OC
Tpsa: 78.39
Logp: 1.839
H Acceptors: 4
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:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C=C(Cl)C=C1OC
Tpsa:
78.39
Logp:
1.839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2