CS-0070449
Methyl 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate
Manufacturer: ChemScene
CAS Number: 90007-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070449-5g | In Stock | ₹ 97,709.52 |
| 10g | CS-0070449-10g | In Stock | ₹ 1,36,211.52 |
CS-0070449 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,709.52
GST (18%): ₹ 17,587.714
Total Price: ₹ 1,15,297.234
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄
Molecular Weight
198.18
Synonyms
1(2H)-Pyrimidinepropanoic acid, 3,4-dihydro-2,4-dioxo-, methyl ester
SMILES
O=C(N1CCC(OC)=O)NC(C=C1)=O
Tpsa
81.16
Logp
-0.9003
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90007-75-3 | Methyl 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate | A2B Chem | ₹ 7,529.28 - ₹ 37,389.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 1(2H)-Pyrimidinepropanoic acid, 3,4-dihydro-2,4-dioxo-, methyl ester
SMILES: O=C(N1CCC(OC)=O)NC(C=C1)=O
Tpsa: 81.16
Logp: -0.9003
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
1(2H)-Pyrimidinepropanoic acid, 3,4-dihydro-2,4-dioxo-, methyl ester
SMILES:
O=C(N1CCC(OC)=O)NC(C=C1)=O
Tpsa:
81.16
Logp:
-0.9003
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 1,2-Benzisoxazole-3-carboxylicacid,4,5,6,7-tetrahydro-(7CI,9CI)
SMILES: O=C(O)C1=NOC2=C1CCCC2
Tpsa: 63.33
Logp: 1.2516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
1,2-Benzisoxazole-3-carboxylicacid,4,5,6,7-tetrahydro-(7CI,9CI)
SMILES:
O=C(O)C1=NOC2=C1CCCC2
Tpsa:
63.33
Logp:
1.2516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03450740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(C1=C2N=C(C)C=C(O)N2N=C1)O
Tpsa: 87.46
Logp: 0.02922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03450740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(C1=C2N=C(C)C=C(O)N2N=C1)O
Tpsa:
87.46
Logp:
0.02922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06823990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: 2-Thiophenepropanoicacid,5-bromo
SMILES: O=C(O)CCC1=CC=C(Br)S1
Tpsa: 37.3
Logp: 2.5278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06823990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
2-Thiophenepropanoicacid,5-bromo
SMILES:
O=C(O)CCC1=CC=C(Br)S1
Tpsa:
37.3
Logp:
2.5278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3