CS-0214712
Methyl 2-(2-chloropyrimidin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 1216129-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214712-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0214712-250mg | In Stock | ₹ 9,497.16 |
| 500mg | CS-0214712-500mg | In Stock | ₹ 14,801.88 |
| 1g | CS-0214712-1g | In Stock | ₹ 25,325.76 |
| 2.5g | CS-0214712-2.5g | In Stock | ₹ 44,320.08 |
| 5g | CS-0214712-5g | In Stock | ₹ 76,062.84 |
CS-0214712 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₂
Molecular Weight
186.60
Synonyms
4-Pyrimidineacetic acid, 2-chloro-, methyl ester
SMILES
COC(=O)CC1=NC(=NC=C1)Cl
Tpsa
52.08
Logp
0.8455
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-(2-chloropyrimidin-4-yl)acetate / 100mg / 654765247 / CS-0214712 / 0.000 / 1216129-71-3 / MFCD13705339 / 186.600 / C7H7ClN2O2 | eMolecules | ₹ 12,972.61 | |
 | 1216129-71-3 | Methyl 2-(2-chloropyrimidin-4-yl)acetate | A2B Chem | ₹ 4,021.32 - ₹ 53,303.88 |
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-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 4-Pyrimidineacetic acid, 2-chloro-, methyl ester
SMILES: COC(=O)CC1=NC(=NC=C1)Cl
Tpsa: 52.08
Logp: 0.8455
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
4-Pyrimidineacetic acid, 2-chloro-, methyl ester
SMILES:
COC(=O)CC1=NC(=NC=C1)Cl
Tpsa:
52.08
Logp:
0.8455
H Acceptors:
4
H Donors:
0
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: C₈H₆N₂S₂
Molecular Weight: 194.28
Synonyms: 2,3-Quinoxalinedithiol
SMILES: C1=CC=C2C(=C1)NC(=S)C(=S)N2
Tpsa: 31.58
Logp: 2.95498
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂S₂
Molecular Weight:
194.28
Synonyms:
2,3-Quinoxalinedithiol
SMILES:
C1=CC=C2C(=C1)NC(=S)C(=S)N2
Tpsa:
31.58
Logp:
2.95498
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂S
Molecular Weight: 200.23
Synonyms: 3-(4-Fluorophenylthio)propanoic acid
SMILES: O=C(O)CCSC1=CC=C(F)C=C1
Tpsa: 37.3
Logp: 2.3925
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂S
Molecular Weight:
200.23
Synonyms:
3-(4-Fluorophenylthio)propanoic acid
SMILES:
O=C(O)CCSC1=CC=C(F)C=C1
Tpsa:
37.3
Logp:
2.3925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN₃
Molecular Weight: 227.73
Synonyms: 1-(1-(pyridin-2-yl)ethyl)piperazine hydrochloride
SMILES: CC(C1=CC=CC=N1)N2CCNCC2.Cl
Tpsa: 28.16
Logp: 1.4696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN₃
Molecular Weight:
227.73
Synonyms:
1-(1-(pyridin-2-yl)ethyl)piperazine hydrochloride
SMILES:
CC(C1=CC=CC=N1)N2CCNCC2.Cl
Tpsa:
28.16
Logp:
1.4696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2