CS-0332562
1-(4-Methoxyphenyl)-2-(pyrimidin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 36827-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332562-1g | In Stock | ₹ 10,324.00 |
CS-0332562 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₂
Molecular Weight
228.25
Synonyms
1-(4-Methoxyphenyl)-2-pyrimidin-4-ylethanone
SMILES
COC1=CC=C(C=C1)C(=O)CC2=NC=NC=C2
Tpsa
52.08
Logp
1.9106
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36827-95-9 | 1-(4-Methoxyphenyl)-2-pyrimidin-4-ylethanone | A2B Chem | ₹ 3,738.00 - ₹ 7,565.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 1-(4-Methoxyphenyl)-2-pyrimidin-4-ylethanone
SMILES: COC1=CC=C(C=C1)C(=O)CC2=NC=NC=C2
Tpsa: 52.08
Logp: 1.9106
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
1-(4-Methoxyphenyl)-2-pyrimidin-4-ylethanone
SMILES:
COC1=CC=C(C=C1)C(=O)CC2=NC=NC=C2
Tpsa:
52.08
Logp:
1.9106
H Acceptors:
4
H Donors:
0
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 3,5-Dihydro-8-methoxy-4H-pyridazino(4,5-b)indol-4-one
SMILES: COC1=CC2=C(C=C1)NC3=C(N=NC=C23)O
Tpsa: 71.03
Logp: 1.8253
H Acceptors: 4
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
3,5-Dihydro-8-methoxy-4H-pyridazino(4,5-b)indol-4-one
SMILES:
COC1=CC2=C(C=C1)NC3=C(N=NC=C23)O
Tpsa:
71.03
Logp:
1.8253
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O
Molecular Weight: 236.35
Synonyms: 2,6-bis[(dimethylamino)methyl]-4-ethylbenzenol
SMILES: CCC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
Tpsa: 26.71
Logp: 2.0778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O
Molecular Weight:
236.35
Synonyms:
2,6-bis[(dimethylamino)methyl]-4-ethylbenzenol
SMILES:
CCC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
Tpsa:
26.71
Logp:
2.0778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆F₉N₃
Molecular Weight: 285.07
Synonyms: TRIS(TRIFLUOROMETHYL)-S-TRIAZINE
SMILES: C1(=NC(=NC(=N1)C(F)(F)F)C(F)(F)F)C(F)(F)F
Tpsa: 38.67
Logp: 2.928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆F₉N₃
Molecular Weight:
285.07
Synonyms:
TRIS(TRIFLUOROMETHYL)-S-TRIAZINE
SMILES:
C1(=NC(=NC(=N1)C(F)(F)F)C(F)(F)F)C(F)(F)F
Tpsa:
38.67
Logp:
2.928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0