CS-0315704
1-(4-Methyl-2-(piperidin-1-yl)pyrimidin-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 66373-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315704-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0315704-5g | In Stock | ₹ 34,651.80 |
CS-0315704 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O
Molecular Weight
219.28
Synonyms
1-[4-Methyl-2-(1-piperidinyl)-5-pyrimidinyl]ethanone
SMILES
CC1=NC(=NC=C1C(=O)C)N2CCCCC2
Tpsa
46.09
Logp
1.97792
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66373-33-9 | 1-[4-Methyl-2-(1-piperidinyl)-5-pyrimidinyl]ethanone | A2B Chem | ₹ 2,994.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 1-[4-Methyl-2-(1-piperidinyl)-5-pyrimidinyl]ethanone
SMILES: CC1=NC(=NC=C1C(=O)C)N2CCCCC2
Tpsa: 46.09
Logp: 1.97792
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
1-[4-Methyl-2-(1-piperidinyl)-5-pyrimidinyl]ethanone
SMILES:
CC1=NC(=NC=C1C(=O)C)N2CCCCC2
Tpsa:
46.09
Logp:
1.97792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 3-(1H-Benzoimidazol-2-yl)-phenol
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)O
Tpsa: 48.91
Logp: 2.9355
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
3-(1H-Benzoimidazol-2-yl)-phenol
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)O
Tpsa:
48.91
Logp:
2.9355
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: 3-(2-Vinylpyridinium-1-yl)propane-1-sulfonate
SMILES: [O-]S(=O)(=O)CCC[N+]1=C(C=C)C=CC=C1
Tpsa: 61.08
Logp: 0.5524
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
3-(2-Vinylpyridinium-1-yl)propane-1-sulfonate
SMILES:
[O-]S(=O)(=O)CCC[N+]1=C(C=C)C=CC=C1
Tpsa:
61.08
Logp:
0.5524
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 7-Chloro-indan-1-carboxylic acid
SMILES: C1=CC2=C(C(CC2)C(=O)O)C(=C1)Cl
Tpsa: 37.3
Logp: 2.4544
H Acceptors: 1
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
7-Chloro-indan-1-carboxylic acid
SMILES:
C1=CC2=C(C(CC2)C(=O)O)C(=C1)Cl
Tpsa:
37.3
Logp:
2.4544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1