CS-0455920
Ethyl 2-(tert-butyl)-4-hydroxypyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 827014-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455920-1g | In Stock | ₹ 80,278.00 |
| 5g | CS-0455920-5g | In Stock | ₹ 2,50,268.00 |
CS-0455920 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
ethyl 2-tert-butyl-1,6-dihydro-6-oxopyrimidine-5-carboxylate
SMILES
CCOC(=O)C1=CN=C(C(C)(C)C)N=C1O
Tpsa
72.31
Logp
1.6564
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 827014-34-6 | ethyl 2-tert-butyl-1,6-dihydro-6-oxopyrimidine-5-carboxylate | A2B Chem | ₹ 62,122.00 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: ethyl 2-tert-butyl-1,6-dihydro-6-oxopyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(C(C)(C)C)N=C1O
Tpsa: 72.31
Logp: 1.6564
H Acceptors: 5
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
ethyl 2-tert-butyl-1,6-dihydro-6-oxopyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(C(C)(C)C)N=C1O
Tpsa:
72.31
Logp:
1.6564
H Acceptors:
5
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: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: 2-PyridinaMine,5-pyrazinyl
SMILES: N1=CC=NC(=C1)C2=CN=C(N)C=C2
Tpsa: 64.69
Logp: 1.1208
H Acceptors: 4
H Donors: 1
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:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
2-PyridinaMine,5-pyrazinyl
SMILES:
N1=CC=NC(=C1)C2=CN=C(N)C=C2
Tpsa:
64.69
Logp:
1.1208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 3-(3-Methoxyphenyl)propanoic acid
SMILES: O=C(O)C1CN(CCC1)C(NC2=CC=CC=C2)=O
Tpsa: 69.64
Logp: 2.0151
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
3-(3-Methoxyphenyl)propanoic acid
SMILES:
O=C(O)C1CN(CCC1)C(NC2=CC=CC=C2)=O
Tpsa:
69.64
Logp:
2.0151
H Acceptors:
2
H Donors:
2
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: C₆H₅F₃N₂
Molecular Weight: 162.11
Synonyms: 2,4,6-Trifluorophenylhydrazine
SMILES: C1=C(C=C(C(=C1F)NN)F)F
Tpsa: 38.05
Logp: 1.3895
H Acceptors: 2
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:
C₆H₅F₃N₂
Molecular Weight:
162.11
Synonyms:
2,4,6-Trifluorophenylhydrazine
SMILES:
C1=C(C=C(C(=C1F)NN)F)F
Tpsa:
38.05
Logp:
1.3895
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1