CS-0440138
6-Methyl-5-propylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 103980-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440138-5g | In Stock | ₹ 5,162.00 |
CS-0440138 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
6-Methyl-5-propyl-4(1H)-pyrimidinone
SMILES
CCCC1=C(N=CN=C1C)O
Tpsa
46.01
Logp
1.44312
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103980-68-3 | 6-Methyl-5-propylpyrimidin-4(1H)-one | A2B Chem | ₹ 1,068.00 - ₹ 15,041.00 |
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 6-Methyl-5-propyl-4(1H)-pyrimidinone
SMILES: CCCC1=C(N=CN=C1C)O
Tpsa: 46.01
Logp: 1.44312
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
6-Methyl-5-propyl-4(1H)-pyrimidinone
SMILES:
CCCC1=C(N=CN=C1C)O
Tpsa:
46.01
Logp:
1.44312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: [1-(4-bromophenyl)cyclobutyl]methanamine
SMILES: C1CC(C1)(CN)C2=CC=C(C=C2)Br
Tpsa: 26.02
Logp: 2.8295
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
[1-(4-bromophenyl)cyclobutyl]methanamine
SMILES:
C1CC(C1)(CN)C2=CC=C(C=C2)Br
Tpsa:
26.02
Logp:
2.8295
H Acceptors:
1
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: C₇H₄Cl₂F₃N
Molecular Weight: 230.01
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)N)Cl
Tpsa: 26.02
Logp: 3.5944
H Acceptors: 1
H Donors: 1
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:
C₇H₄Cl₂F₃N
Molecular Weight:
230.01
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Cl)N)Cl
Tpsa:
26.02
Logp:
3.5944
H Acceptors:
1
H Donors:
1
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: C₆H₇N₅O
Molecular Weight: 165.15
Synonyms: 2-amino-8-aza-6-methoxy-7-deazapurine
SMILES: N1=CC=2C(=NC(=NC2N1)N)OC
Tpsa: 89.71
Logp: -0.0563
H Acceptors: 5
H Donors: 2
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:
C₆H₇N₅O
Molecular Weight:
165.15
Synonyms:
2-amino-8-aza-6-methoxy-7-deazapurine
SMILES:
N1=CC=2C(=NC(=NC2N1)N)OC
Tpsa:
89.71
Logp:
-0.0563
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1