CS-0331505
5-Ethylpyrimidin-2-ol
Manufacturer: ChemScene
CAS Number: 64171-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331505-5g | In Stock | ₹ 1,08,580.00 |
CS-0331505 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,580.00
GST (18%): ₹ 19,544.40
Total Price: ₹ 1,28,124.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
5-Ethylpyrimidin-2(1H)-one
SMILES
CCC1=CN=C(N=C1)O
Tpsa
46.01
Logp
0.7446
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64171-56-8 | 5-Ethyl-2-pyrimidinol hydrochloride | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 5-Ethylpyrimidin-2(1H)-one
SMILES: CCC1=CN=C(N=C1)O
Tpsa: 46.01
Logp: 0.7446
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
5-Ethylpyrimidin-2(1H)-one
SMILES:
CCC1=CN=C(N=C1)O
Tpsa:
46.01
Logp:
0.7446
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: Benzoic acid,4-(4-methylbenzoyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(C(C2=CC=C(C)C=C2)=O)C=C1
Tpsa: 43.37
Logp: 3.01262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
Benzoic acid,4-(4-methylbenzoyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C(C2=CC=C(C)C=C2)=O)C=C1
Tpsa:
43.37
Logp:
3.01262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: 4-Amino-2-Methylmercaptoquinazoline
SMILES: NC1=C2C=CC=CC2=NC(SC)=N1
Tpsa: 51.8
Logp: 1.9339
H Acceptors: 4
H Donors: 1
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:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
4-Amino-2-Methylmercaptoquinazoline
SMILES:
NC1=C2C=CC=CC2=NC(SC)=N1
Tpsa:
51.8
Logp:
1.9339
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNOS
Molecular Weight: 225.69
Synonyms: [2-(2-CHLORO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES: C1=CC=C(C(=C1)C2=NC(=CS2)CO)Cl
Tpsa: 33.12
Logp: 2.9558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNOS
Molecular Weight:
225.69
Synonyms:
[2-(2-CHLORO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES:
C1=CC=C(C(=C1)C2=NC(=CS2)CO)Cl
Tpsa:
33.12
Logp:
2.9558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2