CS-D1689
4,6-Dichloro-2-methoxypyrimidine
Manufacturer: ChemScene
CAS Number: 1074-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1689-5g | In Stock | ₹ 5,561.40 |
| 25g | CS-D1689-25g | In Stock | ₹ 22,245.60 |
CS-D1689 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD03428360
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄Cl₂N₂O
Molecular Weight
179.00
Synonyms
2-Methoxy-4,6-dichloropyrimidine; 2-Methoxy-4,6-dichloropyriMidinee
SMILES
COC1=NC(Cl)=CC(Cl)=N1
Tpsa
35.01
Logp
1.792
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 46-dichloro-2-methoxypyrimidine / 25mg / 603242838 / PBCS1406173 / 0.000 / 1074-40-4 / MFCD03428360 / 179.000 / C5H4Cl2N2O | eMolecules | ₹ 2,854.28 | |
 | 1074-40-4 | 4,6-Dichloro-2-methoxypyrimidine | A2B Chem | ₹ 1,796.76 - ₹ 61,260.96 |
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
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Purity: 98%
MDL No: MFCD03428360
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂N₂O
Molecular Weight: 179.00
Synonyms: 2-Methoxy-4,6-dichloropyrimidine; 2-Methoxy-4,6-dichloropyriMidinee
SMILES: COC1=NC(Cl)=CC(Cl)=N1
Tpsa: 35.01
Logp: 1.792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03428360
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₂O
Molecular Weight:
179.00
Synonyms:
2-Methoxy-4,6-dichloropyrimidine; 2-Methoxy-4,6-dichloropyriMidinee
SMILES:
COC1=NC(Cl)=CC(Cl)=N1
Tpsa:
35.01
Logp:
1.792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00236323
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O
Molecular Weight: 180.10
Synonyms: 1-Fluoro-3-(trifluoromethoxy)benzene; 1-Fluoro-3-trifluoromethoxybenzene; 3-(Trifluoromethoxy)fluorobenzene; 3-Fluoro(trifluoromethoxy)benzene
SMILES: FC(F)(F)OC1=CC(F)=CC=C1
Tpsa: 9.23
Logp: 2.7243
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00236323
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄O
Molecular Weight:
180.10
Synonyms:
1-Fluoro-3-(trifluoromethoxy)benzene; 1-Fluoro-3-trifluoromethoxybenzene; 3-(Trifluoromethoxy)fluorobenzene; 3-Fluoro(trifluoromethoxy)benzene
SMILES:
FC(F)(F)OC1=CC(F)=CC=C1
Tpsa:
9.23
Logp:
2.7243
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001695
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C1CCCC2=C1C=CC(OC)=C2
Tpsa: 26.3
Logp: 2.2142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001695
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C1CCCC2=C1C=CC(OC)=C2
Tpsa:
26.3
Logp:
2.2142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00025906
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO₂
Molecular Weight: 133.19
Synonyms: 2-Methoxy-N-(2-methoxyethyl)ethanamine; 2,2'-Dimethoxydiethylamine; Bis(2-methoxyethyl)amine; Di(2-methoxyethyl)amine; N,N-Bis(2-methoxyethyl)amine; NSC 78431; Ethanamine, 2-methoxy-N-(2-methoxyethyl)-
SMILES: COCCNCCOC
Tpsa: 30.49
Logp: -0.1312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00025906
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO₂
Molecular Weight:
133.19
Synonyms:
2-Methoxy-N-(2-methoxyethyl)ethanamine; 2,2'-Dimethoxydiethylamine; Bis(2-methoxyethyl)amine; Di(2-methoxyethyl)amine; N,N-Bis(2-methoxyethyl)amine; NSC 78431; Ethanamine, 2-methoxy-N-(2-methoxyethyl)-
SMILES:
COCCNCCOC
Tpsa:
30.49
Logp:
-0.1312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6