CS-0957686
Methyl 2-(2-(ethylamino)-6-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 2060038-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0957686-1g | In Stock | ₹ 82,907.64 |
CS-0957686 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,907.64
GST (18%): ₹ 14,923.375
Total Price: ₹ 97,831.015
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₃
Molecular Weight
225.24
Synonyms
None
SMILES
O=C1N=C(NC(=C1CC(=O)OC)C)NCC
Tpsa
84.08
Logp
0.22562
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C1N=C(NC(=C1CC(=O)OC)C)NCC
Tpsa: 84.08
Logp: 0.22562
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C1N=C(NC(=C1CC(=O)OC)C)NCC
Tpsa:
84.08
Logp:
0.22562
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₆
Molecular Weight: 338.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(C=C1)N(=O)=O)C(C(=O)O)(C)C
Tpsa: 118.77
Logp: 3.2714
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₆
Molecular Weight:
338.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(C=C1)N(=O)=O)C(C(=O)O)(C)C
Tpsa:
118.77
Logp:
3.2714
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: O=C1C=2C(F)=CC=CC2C(N1C)CN
Tpsa: 46.33
Logp: 0.9111
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=C1C=2C(F)=CC=CC2C(N1C)CN
Tpsa:
46.33
Logp:
0.9111
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: O=C1NN(C2=C1C(C)CNC2)C(C)C
Tpsa: 49.82
Logp: 0.964
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
O=C1NN(C2=C1C(C)CNC2)C(C)C
Tpsa:
49.82
Logp:
0.964
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1