CS-0036653
5-Fluoro-2-(methoxymethyl)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 1150618-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0036653-5g | In Stock | ₹ 99,677.40 |
| 10g | CS-0036653-10g | In Stock | ₹ 1,19,356.20 |
CS-0036653 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FN₂O₂
Molecular Weight
158.13
Synonyms
5-Fluoro-2-methoxymethyl-pyrimidin-4-ol product
SMILES
COCC1=NC(=C(C=N1)F)O
Tpsa
55.24
Logp
0.4677
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-2-methoxymethyl-pyrimidin-4-ol product | Aaron Chemicals LLC | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O₂
Molecular Weight: 158.13
Synonyms: 5-Fluoro-2-methoxymethyl-pyrimidin-4-ol product
SMILES: COCC1=NC(=C(C=N1)F)O
Tpsa: 55.24
Logp: 0.4677
H Acceptors: 4
H Donors: 1
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:
C₆H₇FN₂O₂
Molecular Weight:
158.13
Synonyms:
5-Fluoro-2-methoxymethyl-pyrimidin-4-ol product
SMILES:
COCC1=NC(=C(C=N1)F)O
Tpsa:
55.24
Logp:
0.4677
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: 2-(4-(benzyloxy)phenyl)-3-methylbutanoic acid(WXC05650)
SMILES: CC(C)C(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)O
Tpsa: 46.53
Logp: 4.0898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
2-(4-(benzyloxy)phenyl)-3-methylbutanoic acid(WXC05650)
SMILES:
CC(C)C(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)O
Tpsa:
46.53
Logp:
4.0898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: (6-Amino-3-pyridinyl)(2-methoxyphenyl)methanone
SMILES: COC1=CC=CC=C1C(=O)C2=CNC(=N)C=C2
Tpsa: 65.94
Logp: 1.73377
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
(6-Amino-3-pyridinyl)(2-methoxyphenyl)methanone
SMILES:
COC1=CC=CC=C1C(=O)C2=CNC(=N)C=C2
Tpsa:
65.94
Logp:
1.73377
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 2-methylsulfanyl-8H-pyrido[2,3-d]pyrimidin-7-one
SMILES: CSC1=NC2=NC(=O)C=CC2=CN1
Tpsa: 58.64
Logp: 0.9916
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
2-methylsulfanyl-8H-pyrido[2,3-d]pyrimidin-7-one
SMILES:
CSC1=NC2=NC(=O)C=CC2=CN1
Tpsa:
58.64
Logp:
0.9916
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1