CS-0456188
1-(4-(Tert-butyl)phenyl)-2-(pyrimidin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 849021-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0456188-10g | In Stock | ₹ 70,587.00 |
CS-0456188 - 10g
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O
Molecular Weight
254.33
Synonyms
1-(4-Tert-butylphenyl)-2-pyrimidin-4-ylethanone
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)CC2=NC=NC=C2
Tpsa
42.85
Logp
3.1995
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849021-29-0 | Ethanone,1-[4-(1,1-dimethylethyl)phenyl]-2-(4-pyrimidinyl)- | A2B Chem | -- |
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-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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: 1-(4-Tert-butylphenyl)-2-pyrimidin-4-ylethanone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CC2=NC=NC=C2
Tpsa: 42.85
Logp: 3.1995
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
1-(4-Tert-butylphenyl)-2-pyrimidin-4-ylethanone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CC2=NC=NC=C2
Tpsa:
42.85
Logp:
3.1995
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Methyl 4-hydroxy-8-methylquinoline-2-carboxylate
SMILES: CC1=C2C(=CC=C1)C(=O)C=C(C(=O)OC)N2
Tpsa: 59.16
Logp: 1.62312
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Methyl 4-hydroxy-8-methylquinoline-2-carboxylate
SMILES:
CC1=C2C(=CC=C1)C(=O)C=C(C(=O)OC)N2
Tpsa:
59.16
Logp:
1.62312
H Acceptors:
3
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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: Methyl 3-(Methylsulfonyl)phenylacetate
SMILES: COC(=O)CC1=CC(=CC=C1)S(=O)(=O)C
Tpsa: 60.44
Logp: 0.8056
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
Methyl 3-(Methylsulfonyl)phenylacetate
SMILES:
COC(=O)CC1=CC(=CC=C1)S(=O)(=O)C
Tpsa:
60.44
Logp:
0.8056
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: None
SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)C=O
Tpsa: 39.19
Logp: 2.84302
H Acceptors: 4
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
None
SMILES:
CC1=NC(=CS1)COC2=CC=C(C=C2)C=O
Tpsa:
39.19
Logp:
2.84302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4