CS-W006485
Ethyl 2-(2,4,6-trichloropyrimidin-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 889944-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006485-100mg | In Stock | ₹ 1,869.00 |
| 250mg | CS-W006485-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-W006485-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-W006485-5g | In Stock | ₹ 57,583.00 |
| 10g | CS-W006485-10g | In Stock | ₹ 88,911.00 |
| 25g | CS-W006485-25g | In Stock | ₹ 1,91,172.00 |
CS-W006485 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD07776806
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₃N₂O₂
Molecular Weight
269.51
Synonyms
Ethyl 2-(2,4,6-Trichloro-5-pyrimidinyl)acetate
SMILES
O=C(OCC)CC1=C(Cl)N=C(Cl)N=C1Cl
Tpsa
52.08
Logp
2.5424
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl 2-(2,4,6-trichlorop,889944-72-3,Formula:C8H7Cl3N2O2,M. Wt. 269.51,>98% | Chemscene | ₹ 4,539.00 | |
 | 2,4,6-Trichloro-5-pyrimidineacetic acid ethyl ester | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 87,042.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD07776806
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₃N₂O₂
Molecular Weight: 269.51
Synonyms: Ethyl 2-(2,4,6-Trichloro-5-pyrimidinyl)acetate
SMILES: O=C(OCC)CC1=C(Cl)N=C(Cl)N=C1Cl
Tpsa: 52.08
Logp: 2.5424
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07776806
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₃N₂O₂
Molecular Weight:
269.51
Synonyms:
Ethyl 2-(2,4,6-Trichloro-5-pyrimidinyl)acetate
SMILES:
O=C(OCC)CC1=C(Cl)N=C(Cl)N=C1Cl
Tpsa:
52.08
Logp:
2.5424
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00879782
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅IN₂
Molecular Weight: 290.14
Synonyms: None
SMILES: [H]I.C1(C2NCCCC2)=CC=CN=C1
Tpsa: 24.92
Logp: 2.5142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00879782
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅IN₂
Molecular Weight:
290.14
Synonyms:
None
SMILES:
[H]I.C1(C2NCCCC2)=CC=CN=C1
Tpsa:
24.92
Logp:
2.5142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00723841
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: benzonitrile, 5-amino-2-methoxy-
SMILES: N#CC1=CC(N)=CC=C1OC
Tpsa: 59.04
Logp: 1.14908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00723841
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
benzonitrile, 5-amino-2-methoxy-
SMILES:
N#CC1=CC(N)=CC=C1OC
Tpsa:
59.04
Logp:
1.14908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09965960
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO₃
Molecular Weight: 218.00
Synonyms: None
SMILES: OC1=CC([N+]([O-])=O)=CC(Br)=C1
Tpsa: 63.37
Logp: 2.0629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09965960
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO₃
Molecular Weight:
218.00
Synonyms:
None
SMILES:
OC1=CC([N+]([O-])=O)=CC(Br)=C1
Tpsa:
63.37
Logp:
2.0629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1