CS-0524893
Dimethyl 2-((2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)amino)fumarate
Manufacturer: ChemScene
CAS Number: 60458-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524893-5g | In Stock | ₹ 69,902.52 |
CS-0524893 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60458-95-9 | Dimethyl 2-((2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)amino)fumarate | A2B Chem | ₹ 17,026.44 - ₹ 23,357.88 |
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-P501
Compare Similar Items
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃N₂O₅S
Molecular Weight: 388.32
Synonyms: None
SMILES: O=S(C1=CC=C(NC(C)=O)C=C1)(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)=O
Tpsa: 106.38
Logp: 3.4048
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₁F₃N₂O₅S
Molecular Weight:
388.32
Synonyms:
None
SMILES:
O=S(C1=CC=C(NC(C)=O)C=C1)(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)=O
Tpsa:
106.38
Logp:
3.4048
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4