CS-0329765
Methyl 2-(2,6-dichloropyrimidin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 1048389-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329765-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0329765-250mg | In Stock | ₹ 21,004.00 |
| 1g | CS-0329765-1g | In Stock | ₹ 72,713.00 |
CS-0329765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Cl₂N₂O₂
Molecular Weight
221.04
Synonyms
(2,6-Dichloro-pyrimidin-4-yl)-acetic acid methyl ester
SMILES
COC(=O)CC1=CC(=NC(=N1)Cl)Cl
Tpsa
52.08
Logp
1.4989
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (26-Dichloro-pyrimidin-4-yl)-acetic acid methyl ester / 50mg / 525330766 / 70R0388 / 97.000 / 1048389-52-1 / MFCD13705338 / 221.040 / C7H6Cl2N2O2 | eMolecules | ₹ 22,926.40 | |
 | 1048389-52-1 | methyl 2-(2,6-dichloropyrimidin-4-yl)acetate | A2B Chem | ₹ 8,722.00 - ₹ 16,643.00 |
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: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: (2,6-Dichloro-pyrimidin-4-yl)-acetic acid methyl ester
SMILES: COC(=O)CC1=CC(=NC(=N1)Cl)Cl
Tpsa: 52.08
Logp: 1.4989
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
(2,6-Dichloro-pyrimidin-4-yl)-acetic acid methyl ester
SMILES:
COC(=O)CC1=CC(=NC(=N1)Cl)Cl
Tpsa:
52.08
Logp:
1.4989
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 1-[2,3']Bipyridinyl-5-yl-ethanone
SMILES: CC(=O)C1=CN=C(C=C1)C2=CN=CC=C2
Tpsa: 42.85
Logp: 2.3462
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
1-[2,3']Bipyridinyl-5-yl-ethanone
SMILES:
CC(=O)C1=CN=C(C=C1)C2=CN=CC=C2
Tpsa:
42.85
Logp:
2.3462
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₂O₅
Molecular Weight: 260.24
Synonyms: 4-(1,3-Benzodioxol-5-yl)-2,5-dimethyl-3-furoic acid
SMILES: CC1=C(C2=CC3=C(C=C2)OCO3)C(=C(C)O1)C(=O)O
Tpsa: 68.9
Logp: 2.99034
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:
C₁₄H₁₂O₅
Molecular Weight:
260.24
Synonyms:
4-(1,3-Benzodioxol-5-yl)-2,5-dimethyl-3-furoic acid
SMILES:
CC1=C(C2=CC3=C(C=C2)OCO3)C(=C(C)O1)C(=O)O
Tpsa:
68.9
Logp:
2.99034
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 2,5-dimethyl-4-phenyl-furan-3-carboxylic acid
SMILES: CC1=C(C2=CC=CC=C2)C(=C(C)O1)C(=O)O
Tpsa: 50.44
Logp: 3.26164
H Acceptors: 2
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
2,5-dimethyl-4-phenyl-furan-3-carboxylic acid
SMILES:
CC1=C(C2=CC=CC=C2)C(=C(C)O1)C(=O)O
Tpsa:
50.44
Logp:
3.26164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2