CS-0363606
1-(4-Mercapto-6-methyl-2-phenylpyrimidin-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 81397-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363606-5g | In Stock | ₹ 1,82,450.00 |
CS-0363606 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,450.00
GST (18%): ₹ 32,841.00
Total Price: ₹ 2,15,291.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂OS
Molecular Weight
244.31
Synonyms
1-(4-Methyl-2-phenyl-6-sulfanyl-5-pyrimidinyl)-1-ethanone
SMILES
CC1=NC(=NC(=C1C(=O)C)S)C2=CC=CC=C2
Tpsa
42.85
Logp
2.94332
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81397-23-1 | 1-(6-Methyl-2-phenyl-4-thioxo-1,4-dihydropyrimidin-5-yl)ethanone | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: 1-(4-Methyl-2-phenyl-6-sulfanyl-5-pyrimidinyl)-1-ethanone
SMILES: CC1=NC(=NC(=C1C(=O)C)S)C2=CC=CC=C2
Tpsa: 42.85
Logp: 2.94332
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
1-(4-Methyl-2-phenyl-6-sulfanyl-5-pyrimidinyl)-1-ethanone
SMILES:
CC1=NC(=NC(=C1C(=O)C)S)C2=CC=CC=C2
Tpsa:
42.85
Logp:
2.94332
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₆O
Molecular Weight: 246.39
Synonyms: p-Nonylacetophenone
SMILES: CCCCCCCCCC1=CC=C(C=C1)C(=O)C
Tpsa: 17.07
Logp: 5.1823
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆O
Molecular Weight:
246.39
Synonyms:
p-Nonylacetophenone
SMILES:
CCCCCCCCCC1=CC=C(C=C1)C(=O)C
Tpsa:
17.07
Logp:
5.1823
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄O
Molecular Weight: 268.39
Synonyms: 1-(4'-Pentylbiphenyl-4-yl)ethanol
SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(C)O
Tpsa: 20.23
Logp: 5.1396
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O
Molecular Weight:
268.39
Synonyms:
1-(4'-Pentylbiphenyl-4-yl)ethanol
SMILES:
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(C)O
Tpsa:
20.23
Logp:
5.1396
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇F₃N₂O₄
Molecular Weight: 346.30
Synonyms: None
SMILES: CCOC(=O)C1CCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa: 72.68
Logp: 3.3931
H Acceptors: 5
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:
C₁₅H₁₇F₃N₂O₄
Molecular Weight:
346.30
Synonyms:
None
SMILES:
CCOC(=O)C1CCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa:
72.68
Logp:
3.3931
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4