CS-0324578
5-Ethyl-2-((4-ethylphenyl)amino)-6-methylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 1306739-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324578-5g | In Stock | ₹ 1,33,767.00 |
CS-0324578 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,767.00
GST (18%): ₹ 24,078.06
Total Price: ₹ 1,57,845.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O
Molecular Weight
257.33
Synonyms
5-Ethyl-2-[(4-ethylphenyl)amino]-6-methylpyrimidin-4(3H)-one
SMILES
CCC1=CC=C(C=C1)NC2=NC(=C(CC)C(=N2)O)C
Tpsa
58.04
Logp
3.35902
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306739-04-7 | 5-Ethyl-2-[(4-ethylphenyl)amino]-6-methylpyrimidin-4(3h)-one | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O
Molecular Weight: 257.33
Synonyms: 5-Ethyl-2-[(4-ethylphenyl)amino]-6-methylpyrimidin-4(3H)-one
SMILES: CCC1=CC=C(C=C1)NC2=NC(=C(CC)C(=N2)O)C
Tpsa: 58.04
Logp: 3.35902
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₉N₃O
Molecular Weight:
257.33
Synonyms:
5-Ethyl-2-[(4-ethylphenyl)amino]-6-methylpyrimidin-4(3H)-one
SMILES:
CCC1=CC=C(C=C1)NC2=NC(=C(CC)C(=N2)O)C
Tpsa:
58.04
Logp:
3.35902
H Acceptors:
4
H Donors:
2
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: C₈H₆FNS
Molecular Weight: 167.20
Synonyms: Fluoro(phenylthio)acetonitrile
SMILES: C1=CC=C(C=C1)SC(C#N)F
Tpsa: 23.79
Logp: 2.59788
H Acceptors: 2
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:
C₈H₆FNS
Molecular Weight:
167.20
Synonyms:
Fluoro(phenylthio)acetonitrile
SMILES:
C1=CC=C(C=C1)SC(C#N)F
Tpsa:
23.79
Logp:
2.59788
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: Methyl 2-ethyl-1,3-benzoxazole-6-carboxylate
SMILES: CCC1=NC2=C(C=C(C=C2)C(=O)OC)O1
Tpsa: 52.33
Logp: 2.1768
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
Methyl 2-ethyl-1,3-benzoxazole-6-carboxylate
SMILES:
CCC1=NC2=C(C=C(C=C2)C(=O)OC)O1
Tpsa:
52.33
Logp:
2.1768
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: C₁₃H₁₅BrN₂O₃
Molecular Weight: 327.17
Synonyms: N-Boc-5-broMo-6-Methoxy-1H-indazole
SMILES: CC(C)(C)OC(=O)N1C2=CC(=C(C=C2C=N1)Br)OC
Tpsa: 53.35
Logp: 3.5906
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₅BrN₂O₃
Molecular Weight:
327.17
Synonyms:
N-Boc-5-broMo-6-Methoxy-1H-indazole
SMILES:
CC(C)(C)OC(=O)N1C2=CC(=C(C=C2C=N1)Br)OC
Tpsa:
53.35
Logp:
3.5906
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1