CS-0160605
Ethyl 6-(tert-butylamino)pyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2153472-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0160605-5g | In Stock | ₹ 10,858.00 |
| 25g | CS-0160605-25g | In Stock | ₹ 37,736.00 |
CS-0160605 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
Ethyl 6-[(2-methyl-2-propanyl)amino]-4-pyrimidinecarboxylate
SMILES
O=C(C1=NC=NC(NC(C)(C)C)=C1)OCC
Tpsa
64.11
Logp
1.8637
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2153472-95-6 | ETHYL 6-(TERT-BUTYLAMINO)PYRIMIDINE-4-CARBOXYLATE | A2B Chem | ₹ 1,958.00 - ₹ 41,563.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: Ethyl 6-[(2-methyl-2-propanyl)amino]-4-pyrimidinecarboxylate
SMILES: O=C(C1=NC=NC(NC(C)(C)C)=C1)OCC
Tpsa: 64.11
Logp: 1.8637
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
Ethyl 6-[(2-methyl-2-propanyl)amino]-4-pyrimidinecarboxylate
SMILES:
O=C(C1=NC=NC(NC(C)(C)C)=C1)OCC
Tpsa:
64.11
Logp:
1.8637
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12761524
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: 6-Trifluoromethyl-indan-1-ylamine hydrochloride
SMILES: NC1CCC2=C1C=C(C(F)(F)F)C=C2.[H]Cl
Tpsa: 26.02
Logp: 3.0732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12761524
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
6-Trifluoromethyl-indan-1-ylamine hydrochloride
SMILES:
NC1CCC2=C1C=C(C(F)(F)F)C=C2.[H]Cl
Tpsa:
26.02
Logp:
3.0732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂O
Molecular Weight: 205.05
Synonyms: None
SMILES: O=C1C=CC=C(CN)N1.[H]Br
Tpsa: 58.88
Logp: 0.4115
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂O
Molecular Weight:
205.05
Synonyms:
None
SMILES:
O=C1C=CC=C(CN)N1.[H]Br
Tpsa:
58.88
Logp:
0.4115
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02916602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₅
Molecular Weight: 396.44
Synonyms: 6-[6-(4-Morpholinyl)-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl]hexanoic acid
SMILES: O=C(O)CCCCCN(C(C1=CC=C(N2CCOCC2)C3=CC=CC4=C13)=O)C4=O
Tpsa: 87.15
Logp: 2.9174
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD02916602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₅
Molecular Weight:
396.44
Synonyms:
6-[6-(4-Morpholinyl)-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl]hexanoic acid
SMILES:
O=C(O)CCCCCN(C(C1=CC=C(N2CCOCC2)C3=CC=CC4=C13)=O)C4=O
Tpsa:
87.15
Logp:
2.9174
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7