CS-0260029
Ethyl 6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 37472-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260029-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0260029-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0260029-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0260029-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0260029-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0260029-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0260029-10g | In Stock | ₹ 2,01,318.00 |
CS-0260029 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₄
Molecular Weight
227.22
Synonyms
6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarboxylic acid ethyl ester
SMILES
O=C(C1=C(N)N(C)C(N(C)C1=O)=O)OCC
Tpsa
96.32
Logp
-1.1571
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarboxylic acid ethyl ester | Aaron Chemicals LLC | ₹ 10,324.00 - ₹ 47,704.00 | |
 | 37472-94-9 | Ethyl 6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-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: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarboxylic acid ethyl ester
SMILES: O=C(C1=C(N)N(C)C(N(C)C1=O)=O)OCC
Tpsa: 96.32
Logp: -1.1571
H Acceptors: 7
H Donors: 1
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:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarboxylic acid ethyl ester
SMILES:
O=C(C1=C(N)N(C)C(N(C)C1=O)=O)OCC
Tpsa:
96.32
Logp:
-1.1571
H Acceptors:
7
H Donors:
1
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: C₅H₁₀I₂
Molecular Weight: 323.94
Synonyms: NSC 227881
SMILES: CC(CI)(C)CI
Tpsa: 0
Logp: 2.8826
H Acceptors: 0
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:
C₅H₁₀I₂
Molecular Weight:
323.94
Synonyms:
NSC 227881
SMILES:
CC(CI)(C)CI
Tpsa:
0
Logp:
2.8826
H Acceptors:
0
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: Acetic acid, 2-(4-phenylcyclohexylidene)hydrazide
SMILES: CC(NN=C1CCC(C2=CC=CC=C2)CC1)=O
Tpsa: 41.46
Logp: 2.8363
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
Acetic acid, 2-(4-phenylcyclohexylidene)hydrazide
SMILES:
CC(NN=C1CCC(C2=CC=CC=C2)CC1)=O
Tpsa:
41.46
Logp:
2.8363
H Acceptors:
2
H Donors:
1
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: O=C(O)CCC1=NN=C(C2=CC=NC=C2)O1
Tpsa: 89.11
Logp: 1.1488
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
O=C(O)CCC1=NN=C(C2=CC=NC=C2)O1
Tpsa:
89.11
Logp:
1.1488
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4