CS-0547838
6-((Phenylthio)methyl)-2-(pyridin-4-yl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 337923-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547838-5g | In Stock | ₹ 2,66,733.00 |
CS-0547838 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,733.00
GST (18%): ₹ 48,011.94
Total Price: ₹ 3,14,744.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃OS
Molecular Weight
295.36
Synonyms
None
SMILES
C1=CC=C(C=C1)SCC2=CC(=O)NC(=N2)C3=CC=NC=C3
Tpsa
58.64
Logp
3.1242
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337923-17-8 | 6-[(phenylsulfanyl)methyl]-2-(pyridin-4-yl)pyrimidin-4-ol | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃OS
Molecular Weight: 295.36
Synonyms: None
SMILES: C1=CC=C(C=C1)SCC2=CC(=O)NC(=N2)C3=CC=NC=C3
Tpsa: 58.64
Logp: 3.1242
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₃N₃OS
Molecular Weight:
295.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)SCC2=CC(=O)NC(=N2)C3=CC=NC=C3
Tpsa:
58.64
Logp:
3.1242
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₃NO
Molecular Weight: 257.37
Synonyms: (2E)-3-[4-(2-methylpropyl)phenyl]-1-(pyrrolidin-1-yl)prop-2-en-1-one
SMILES: CC(C)CC1=CC=C(C=C1)/C=C/C(=O)N2CCCC2
Tpsa: 20.31
Logp: 3.5207
H Acceptors: 1
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:
C₁₇H₂₃NO
Molecular Weight:
257.37
Synonyms:
(2E)-3-[4-(2-methylpropyl)phenyl]-1-(pyrrolidin-1-yl)prop-2-en-1-one
SMILES:
CC(C)CC1=CC=C(C=C1)/C=C/C(=O)N2CCCC2
Tpsa:
20.31
Logp:
3.5207
H Acceptors:
1
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: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: 3-Bromo-6-methyl-chromen-2-one
SMILES: O=C1C(Br)=CC2=C(O1)C=CC(C)=C2
Tpsa: 30.21
Logp: 2.86392
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
3-Bromo-6-methyl-chromen-2-one
SMILES:
O=C1C(Br)=CC2=C(O1)C=CC(C)=C2
Tpsa:
30.21
Logp:
2.86392
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O
Molecular Weight: 232.28
Synonyms: {1-[(2-ethoxyphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanamine
SMILES: CCOC1=CC=CC=C1CN2C=C(N=N2)CN
Tpsa: 65.96
Logp: 1.1838
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₆N₄O
Molecular Weight:
232.28
Synonyms:
{1-[(2-ethoxyphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanamine
SMILES:
CCOC1=CC=CC=C1CN2C=C(N=N2)CN
Tpsa:
65.96
Logp:
1.1838
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5