CS-0585671
Ethyl 5-(2-bromobenzyl)-1,2,4-oxadiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1216696-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585671-5g | In Stock | ₹ 76,095.00 |
CS-0585671 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,095.00
GST (18%): ₹ 13,697.10
Total Price: ₹ 89,792.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O₃
Molecular Weight
311.13
Synonyms
1,2,4-Oxadiazole-3-carboxylic acid, 5-[(2-bromophenyl)methyl]-, ethyl ester
SMILES
CCOC(=O)C1=NOC(=N1)CC2=CC=CC=C2Br
Tpsa
65.22
Logp
2.5996
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216696-40-0 | Ethyl 5-(2-bromobenzyl)-1,2,4-oxadiazole-3-carboxylate | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₃
Molecular Weight: 311.13
Synonyms: 1,2,4-Oxadiazole-3-carboxylic acid, 5-[(2-bromophenyl)methyl]-, ethyl ester
SMILES: CCOC(=O)C1=NOC(=N1)CC2=CC=CC=C2Br
Tpsa: 65.22
Logp: 2.5996
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₃
Molecular Weight:
311.13
Synonyms:
1,2,4-Oxadiazole-3-carboxylic acid, 5-[(2-bromophenyl)methyl]-, ethyl ester
SMILES:
CCOC(=O)C1=NOC(=N1)CC2=CC=CC=C2Br
Tpsa:
65.22
Logp:
2.5996
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: 4-AMINOBUTYRIC ACID CYCLOHEXYL ESTERHYDROCHLORIDE
SMILES: C1CCC(CC1)OC(=O)CCCN.Cl
Tpsa: 52.32
Logp: 2.023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
4-AMINOBUTYRIC ACID CYCLOHEXYL ESTERHYDROCHLORIDE
SMILES:
C1CCC(CC1)OC(=O)CCCN.Cl
Tpsa:
52.32
Logp:
2.023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 1-Cyclopent-2-en-1-ylpiperidine-4-carboxylic acid
SMILES: C1CC(C=C1)N2CCC(CC2)C(=O)O
Tpsa: 40.54
Logp: 1.5016
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
1-Cyclopent-2-en-1-ylpiperidine-4-carboxylic acid
SMILES:
C1CC(C=C1)N2CCC(CC2)C(=O)O
Tpsa:
40.54
Logp:
1.5016
H Acceptors:
2
H Donors:
1
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: C₁₀H₇BrN₂O₃
Molecular Weight: 283.08
Synonyms: None
SMILES: C1=CC=C(C(=C1)CC2=NOC(=N2)C(=O)O)Br
Tpsa: 76.22
Logp: 2.1211
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₃
Molecular Weight:
283.08
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CC2=NOC(=N2)C(=O)O)Br
Tpsa:
76.22
Logp:
2.1211
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3