CS-0458471
1-(5-Methoxypyrimidin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 885229-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458471-100mg | In Stock | ₹ 19,593.24 |
| 250mg | CS-0458471-250mg | In Stock | ₹ 29,004.84 |
| 1g | CS-0458471-1g | In Stock | ₹ 58,095.24 |
CS-0458471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,593.24
GST (18%): ₹ 3,526.783
Total Price: ₹ 23,120.023
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
1-(5-Methoxy-2-pyrimidinyl)ethanone
SMILES
CC(C1=NC=C(OC)C=N1)=O
Tpsa
52.08
Logp
0.6878
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885229-36-7 | 1-(5-METHOXYPYRIMIDIN-2-YL)ETHAN-1-ONE | A2B Chem | ₹ 21,561.12 - ₹ 60,063.12 |
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 1-(5-Methoxy-2-pyrimidinyl)ethanone
SMILES: CC(C1=NC=C(OC)C=N1)=O
Tpsa: 52.08
Logp: 0.6878
H Acceptors: 4
H Donors: 0
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
1-(5-Methoxy-2-pyrimidinyl)ethanone
SMILES:
CC(C1=NC=C(OC)C=N1)=O
Tpsa:
52.08
Logp:
0.6878
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₀F₃NO₂
Molecular Weight: 281.23
Synonyms: 4-Amino-3'-(trifluoromethyl)[1,1'-biphenyl]-3-carboxylic acid
SMILES: O=C(O)C1=CC(C2=CC=CC(C(F)(F)F)=C2)=CC=C1N
Tpsa: 63.32
Logp: 3.6528
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:
C₁₄H₁₀F₃NO₂
Molecular Weight:
281.23
Synonyms:
4-Amino-3'-(trifluoromethyl)[1,1'-biphenyl]-3-carboxylic acid
SMILES:
O=C(O)C1=CC(C2=CC=CC(C(F)(F)F)=C2)=CC=C1N
Tpsa:
63.32
Logp:
3.6528
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-chroman-3-yl-piperazine
SMILES: N1(C2COC3=CC=CC=C3C2)CCNCC1
Tpsa: 24.5
Logp: 0.8953
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-chroman-3-yl-piperazine
SMILES:
N1(C2COC3=CC=CC=C3C2)CCNCC1
Tpsa:
24.5
Logp:
0.8953
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: O=C1NC2=CN=CC=C2CC1
Tpsa: 41.99
Logp: 0.9663
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
O=C1NC2=CN=CC=C2CC1
Tpsa:
41.99
Logp:
0.9663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0