CS-0251687
Ethyl 2-(5-chloro-1-methyl-1h-imidazol-2-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1210133-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251687-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0251687-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0251687-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0251687-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0251687-1g | In Stock | ₹ 45,090.12 |
CS-0251687 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₃
Molecular Weight
216.62
Synonyms
1H-Imidazole-2-acetic acid, 5-chloro-1-methyl-α-oxo-, ethyl ester
SMILES
O=C(OCC)C(C1=NC=C(Cl)N1C)=O
Tpsa
61.19
Logp
0.8193
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₃
Molecular Weight: 216.62
Synonyms: 1H-Imidazole-2-acetic acid, 5-chloro-1-methyl-α-oxo-, ethyl ester
SMILES: O=C(OCC)C(C1=NC=C(Cl)N1C)=O
Tpsa: 61.19
Logp: 0.8193
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₃
Molecular Weight:
216.62
Synonyms:
1H-Imidazole-2-acetic acid, 5-chloro-1-methyl-α-oxo-, ethyl ester
SMILES:
O=C(OCC)C(C1=NC=C(Cl)N1C)=O
Tpsa:
61.19
Logp:
0.8193
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: 3-(3-Nitrophenyl)-5-methyl-1,2,4-oxadiazole
SMILES: O=[N+](C1=CC(C2=NOC(C)=N2)=CC=C1)[O-]
Tpsa: 82.06
Logp: 1.95322
H Acceptors: 5
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
3-(3-Nitrophenyl)-5-methyl-1,2,4-oxadiazole
SMILES:
O=[N+](C1=CC(C2=NOC(C)=N2)=CC=C1)[O-]
Tpsa:
82.06
Logp:
1.95322
H Acceptors:
5
H Donors:
0
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N)NS(=O)(=O)C
Tpsa: 72.19
Logp: 0.94872
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N)NS(=O)(=O)C
Tpsa:
72.19
Logp:
0.94872
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(O)C(N1C(CCC1=O)=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 0.9613
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(O)C(N1C(CCC1=O)=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
0.9613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3