CS-0492016
2-Chloro-4-methoxypyrimidin-5-ol
Manufacturer: ChemScene
CAS Number: 2250240-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0492016-250mg | In Stock | ₹ 73,959.00 |
| 500mg | CS-0492016-500mg | In Stock | ₹ 1,23,087.00 |
| 1g | CS-0492016-1g | In Stock | ₹ 1,84,497.00 |
CS-0492016 - 250mg
In Stock
Quantity
1
Base Price: ₹ 73,959.00
GST (18%): ₹ 13,312.62
Total Price: ₹ 87,271.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅ClN₂O₂
Molecular Weight
160.56
Synonyms
None
SMILES
COC1C(O)=CN=C(Cl)N=1
Tpsa
55.24
Logp
0.8442
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2250240-81-2 | 2-chloro-4-methoxy-pyrimidin-5-ol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₅H₅ClN₂O₂
Molecular Weight: 160.56
Synonyms: None
SMILES: COC1C(O)=CN=C(Cl)N=1
Tpsa: 55.24
Logp: 0.8442
H Acceptors: 4
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:
C₅H₅ClN₂O₂
Molecular Weight:
160.56
Synonyms:
None
SMILES:
COC1C(O)=CN=C(Cl)N=1
Tpsa:
55.24
Logp:
0.8442
H Acceptors:
4
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: N[C@H]1CC(C)(C)CN(C1)CC2=CC=CC=C2
Tpsa: 29.26
Logp: 2.2458
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
N[C@H]1CC(C)(C)CN(C1)CC2=CC=CC=C2
Tpsa:
29.26
Logp:
2.2458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28654122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄
Molecular Weight: 120.11
Synonyms: None
SMILES: N#CC1C=C(N)N=NC=1
Tpsa: 75.59
Logp: -0.06952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28654122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄
Molecular Weight:
120.11
Synonyms:
None
SMILES:
N#CC1C=C(N)N=NC=1
Tpsa:
75.59
Logp:
-0.06952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28900336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: Benzeneacetic acid, 2,5-dichloro-, methyl ester
SMILES: COC(=O)CC1=C(Cl)C=CC(Cl)=C1
Tpsa: 26.3
Logp: 2.7089
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28900336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
Benzeneacetic acid, 2,5-dichloro-, methyl ester
SMILES:
COC(=O)CC1=C(Cl)C=CC(Cl)=C1
Tpsa:
26.3
Logp:
2.7089
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2