CS-0298881
Ethyl 4-hydroxy-2-(methoxymethyl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 69731-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0298881-1g | In Stock | ₹ 2,06,480.00 |
CS-0298881 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,06,480.00
GST (18%): ₹ 37,166.40
Total Price: ₹ 2,43,646.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₄
Molecular Weight
212.20
Synonyms
None
SMILES
CCOC(=O)C1=C(N=C(COC)N=C1)O
Tpsa
81.54
Logp
0.5053
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69731-52-8 | 4-Hydroxy-2-methoxymethyl-pyrimidine-5-carboxylic acid ethyl ester | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(COC)N=C1)O
Tpsa: 81.54
Logp: 0.5053
H Acceptors: 6
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(COC)N=C1)O
Tpsa:
81.54
Logp:
0.5053
H Acceptors:
6
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: C₁₈H₁₆ClN₃O₃S
Molecular Weight: 389.86
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2C(=NC3=C(C=CC=C3)N2)Cl)SC(=C1C)C(=O)C
Tpsa: 84.41
Logp: 4.19792
H Acceptors: 6
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:
C₁₈H₁₆ClN₃O₃S
Molecular Weight:
389.86
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2C(=NC3=C(C=CC=C3)N2)Cl)SC(=C1C)C(=O)C
Tpsa:
84.41
Logp:
4.19792
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄S
Molecular Weight: 279.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C(=O)C=CC2=O)SC(=C1C)C
Tpsa: 63.68
Logp: 1.97104
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃NO₄S
Molecular Weight:
279.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C(=O)C=CC2=O)SC(=C1C)C
Tpsa:
63.68
Logp:
1.97104
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(2,5-dioxo-3-pyrrolin-1
SMILES: CCOC(=O)C1=C(N2C(=O)C=CC2=O)SC3=C1CCCC3
Tpsa: 63.68
Logp: 2.233
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(2,5-dioxo-3-pyrrolin-1
SMILES:
CCOC(=O)C1=C(N2C(=O)C=CC2=O)SC3=C1CCCC3
Tpsa:
63.68
Logp:
2.233
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3