CS-0068046
Ethyl 3-(chloromethyl)-1,2,4-oxadiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 25977-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0068046-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0068046-1g | In Stock | ₹ 16,427.52 |
| 5g | CS-0068046-5g | In Stock | ₹ 56,640.72 |
| 10g | CS-0068046-10g | In Stock | ₹ 98,565.12 |
CS-0068046 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
MFCD09749852
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C6H7ClN2O3
Molecular Weight
190.58
Synonyms
3-CHLOROMETHYL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(C1=NC(CCl)=NO1)OCC
Tpsa
65.22
Logp
0.9851
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-CHLOROMETHYL-[124]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER / 0.25g / 200611406 / 58012 / 97.000 / 25977-19-9 / MFCD09749852 / 190.580 / C6H7ClN2O3 | eMolecules | ₹ 10,705.27 | |
 | 25977-19-9 | 3-Chloromethyl-[1,2,4]oxadiazole-5-carboxylic acid ethyl ester | A2B Chem | ₹ 8,042.64 - ₹ 44,833.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09749852
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H7ClN2O3
Molecular Weight: 190.58
Synonyms: 3-CHLOROMETHYL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=NC(CCl)=NO1)OCC
Tpsa: 65.22
Logp: 0.9851
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09749852
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H7ClN2O3
Molecular Weight:
190.58
Synonyms:
3-CHLOROMETHYL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=NC(CCl)=NO1)OCC
Tpsa:
65.22
Logp:
0.9851
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09999162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: 4,5,6,7-Tetrahydro-2-methyl-2h-pyrazolo[4,3-c]pyridineDiHCl
SMILES: CN1N=C2C(CNCC2)=C1.[2HCl]
Tpsa: 29.85
Logp: 0.7019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09999162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
4,5,6,7-Tetrahydro-2-methyl-2h-pyrazolo[4,3-c]pyridineDiHCl
SMILES:
CN1N=C2C(CNCC2)=C1.[2HCl]
Tpsa:
29.85
Logp:
0.7019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09991589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: Hexahydro-1H-Azepine-1-Ethanamine
SMILES: NCCN1CCCCCC1.Cl.Cl
Tpsa: 29.26
Logp: 1.2429
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09991589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
Hexahydro-1H-Azepine-1-Ethanamine
SMILES:
NCCN1CCCCCC1.Cl.Cl
Tpsa:
29.26
Logp:
1.2429
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00039668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₂
Molecular Weight: 254.41
Synonyms: None
SMILES: O=C1OCCCCCCCCCCCCCCC1
Tpsa: 26.3
Logp: 5.0046
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00039668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₂
Molecular Weight:
254.41
Synonyms:
None
SMILES:
O=C1OCCCCCCCCCCCCCCC1
Tpsa:
26.3
Logp:
5.0046
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0