CS-0524892
4-((4-Methoxybenzyl)oxy)-2-methylene-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 60427-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524892-5g | In Stock | ₹ 2,99,203.32 |
CS-0524892 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,203.32
GST (18%): ₹ 53,856.598
Total Price: ₹ 3,53,059.918
Purity
98%
MDL No
MFCD04971983
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₅
Molecular Weight
250.25
Synonyms
RUWJSSDMIGOBCS-UHFFFAOYSA-N
SMILES
O=C(O)C(CC(OCC1=CC=C(OC)C=C1)=O)=C
Tpsa
72.83
Logp
1.7693
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60427-77-2 | 4-(4-Methoxybenzyl) itaconate | A2B Chem | ₹ 66,822.36 |
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: 98%
MDL No: MFCD04971983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: RUWJSSDMIGOBCS-UHFFFAOYSA-N
SMILES: O=C(O)C(CC(OCC1=CC=C(OC)C=C1)=O)=C
Tpsa: 72.83
Logp: 1.7693
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD04971983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
RUWJSSDMIGOBCS-UHFFFAOYSA-N
SMILES:
O=C(O)C(CC(OCC1=CC=C(OC)C=C1)=O)=C
Tpsa:
72.83
Logp:
1.7693
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₆
Molecular Weight: 269.21
Synonyms: 2,4-Dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylamino)-fumaric acid dimethyl ester
SMILES: O=C(OC)/C(NC1=CNC(NC1=O)=O)=C/C(OC)=O
Tpsa: 130.35
Logp: -1.295
H Acceptors: 7
H Donors: 3
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:
C₁₀H₁₁N₃O₆
Molecular Weight:
269.21
Synonyms:
2,4-Dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylamino)-fumaric acid dimethyl ester
SMILES:
O=C(OC)/C(NC1=CNC(NC1=O)=O)=C/C(OC)=O
Tpsa:
130.35
Logp:
-1.295
H Acceptors:
7
H Donors:
3
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: C₁₄H₆N₂O₆
Molecular Weight: 298.21
Synonyms: 2,7-Dinitroanthraquinone
SMILES: O=C(C1=C2C=C([N+]([O-])=O)C=C1)C3=CC=C([N+]([O-])=O)C=C3C2=O
Tpsa: 120.42
Logp: 2.2784
H Acceptors: 6
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:
C₁₄H₆N₂O₆
Molecular Weight:
298.21
Synonyms:
2,7-Dinitroanthraquinone
SMILES:
O=C(C1=C2C=C([N+]([O-])=O)C=C1)C3=CC=C([N+]([O-])=O)C=C3C2=O
Tpsa:
120.42
Logp:
2.2784
H Acceptors:
6
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: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: 2-methyl-7,8-benzoquinoline
SMILES: CC1=NC2=C(C=CC=C3)C3=CC=C2C=C1
Tpsa: 12.89
Logp: 3.69642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
2-methyl-7,8-benzoquinoline
SMILES:
CC1=NC2=C(C=CC=C3)C3=CC=C2C=C1
Tpsa:
12.89
Logp:
3.69642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0