CS-0442467
Ethyl 2-(2-(methylthio)pyrimidin-4-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1211595-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442467-1g | In Stock | ₹ 1,11,606.00 |
CS-0442467 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,606.00
GST (18%): ₹ 20,089.08
Total Price: ₹ 1,31,695.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃S
Molecular Weight
226.25
Synonyms
2-(Methylthio)-alpha-oxo-4-pyrimidineacetic acid ethyl ester
SMILES
CCOC(=O)C(=O)C1=NC(=NC=C1)SC
Tpsa
69.15
Logp
0.9443
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211595-04-8 | Ethyl 2-(2-(methylthio)pyrimidin-4-yl)-2-oxoacetate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: 2-(Methylthio)-alpha-oxo-4-pyrimidineacetic acid ethyl ester
SMILES: CCOC(=O)C(=O)C1=NC(=NC=C1)SC
Tpsa: 69.15
Logp: 0.9443
H Acceptors: 6
H Donors: 0
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
2-(Methylthio)-alpha-oxo-4-pyrimidineacetic acid ethyl ester
SMILES:
CCOC(=O)C(=O)C1=NC(=NC=C1)SC
Tpsa:
69.15
Logp:
0.9443
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: (Z)-N~1~-(4-methoxybenzyl)-2-nitroethylene-1,1-diamine(SALTDATA
SMILES: COC1=CC=C(C=C1)CN/C(=C\[N+](=O)[O-])/N
Tpsa: 90.42
Logp: 0.8191
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
(Z)-N~1~-(4-methoxybenzyl)-2-nitroethylene-1,1-diamine(SALTDATA
SMILES:
COC1=CC=C(C=C1)CN/C(=C\[N+](=O)[O-])/N
Tpsa:
90.42
Logp:
0.8191
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃N
Molecular Weight: 151.13
Synonyms: None
SMILES: C1C2CNC(C12)C(F)(F)F
Tpsa: 12.03
Logp: 1.1566
H Acceptors: 1
H Donors: 1
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:
C₆H₈F₃N
Molecular Weight:
151.13
Synonyms:
None
SMILES:
C1C2CNC(C12)C(F)(F)F
Tpsa:
12.03
Logp:
1.1566
H Acceptors:
1
H Donors:
1
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: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: (R)-Methyl 5-oxopiperazine-2-carboxylate
SMILES: COC([C@H]1CNC(CN1)=O)=O
Tpsa: 67.43
Logp: -1.7526
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
(R)-Methyl 5-oxopiperazine-2-carboxylate
SMILES:
COC([C@H]1CNC(CN1)=O)=O
Tpsa:
67.43
Logp:
-1.7526
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1