CS-0445728
2-(Methoxymethyl)pyrimidin-5-ol
Manufacturer: ChemScene
CAS Number: 1400807-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445728-250mg | In Stock | ₹ 63,571.08 |
CS-0445728 - 250mg
In Stock
Quantity
1
Base Price: ₹ 63,571.08
GST (18%): ₹ 11,442.794
Total Price: ₹ 75,013.874
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
None
SMILES
COCC1=NC=C(C=N1)O
Tpsa
55.24
Logp
0.3286
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400807-88-6 | 2-(Methoxymethyl)pyrimidin-5-ol | A2B Chem | ₹ 28,234.80 - ₹ 1,40,746.20 |
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: None
SMILES: COCC1=NC=C(C=N1)O
Tpsa: 55.24
Logp: 0.3286
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
None
SMILES:
COCC1=NC=C(C=N1)O
Tpsa:
55.24
Logp:
0.3286
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: methyl 5-amino-2,4-dimethylbenzoate(WXC09146)
SMILES: CC1=CC(=C(C=C1C(=O)OC)N)C
Tpsa: 52.32
Logp: 1.67224
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
methyl 5-amino-2,4-dimethylbenzoate(WXC09146)
SMILES:
CC1=CC(=C(C=C1C(=O)OC)N)C
Tpsa:
52.32
Logp:
1.67224
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: C₅H₈F₂O₂
Molecular Weight: 138.11
Synonyms: None
SMILES: CCCC(C(=O)O)(F)F
Tpsa: 37.3
Logp: 1.5064
H Acceptors: 1
H Donors: 1
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:
C₅H₈F₂O₂
Molecular Weight:
138.11
Synonyms:
None
SMILES:
CCCC(C(=O)O)(F)F
Tpsa:
37.3
Logp:
1.5064
H Acceptors:
1
H Donors:
1
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: C₁₄H₂₂BrN₃O₂
Molecular Weight: 344.25
Synonyms: 2-Methyl-2-propanyl 3-(4-bromo-1-methyl-1H-pyrazol-5-yl)-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C2=C(C=NN2C)Br
Tpsa: 47.36
Logp: 3.2971
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₂BrN₃O₂
Molecular Weight:
344.25
Synonyms:
2-Methyl-2-propanyl 3-(4-bromo-1-methyl-1H-pyrazol-5-yl)-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C2=C(C=NN2C)Br
Tpsa:
47.36
Logp:
3.2971
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1