CS-0365513
Ethyl 3-(2-((tert-butoxycarbonyl)amino)ethyl)-1,2,4-oxadiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1053656-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365513-5g | In Stock | ₹ 1,76,681.40 |
CS-0365513 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,681.40
GST (18%): ₹ 31,802.652
Total Price: ₹ 2,08,484.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₅
Molecular Weight
285.30
Synonyms
None
SMILES
CCOC(C1=NC(CCNC(OC(C)(C)C)=O)=NO1)=O
Tpsa
103.55
Logp
1.3135
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053656-31-7 | Ethyl 3-(2-tert-butyloxycarbonylaminoethyl)-[1,2,4]oxadiazole-5-carboxylate | A2B Chem | ₹ 48,769.20 - ₹ 1,45,452.00 |
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
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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: C₁₂H₁₉N₃O₅
Molecular Weight: 285.30
Synonyms: None
SMILES: CCOC(C1=NC(CCNC(OC(C)(C)C)=O)=NO1)=O
Tpsa: 103.55
Logp: 1.3135
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₅
Molecular Weight:
285.30
Synonyms:
None
SMILES:
CCOC(C1=NC(CCNC(OC(C)(C)C)=O)=NO1)=O
Tpsa:
103.55
Logp:
1.3135
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: None
SMILES: O=C(O)CCC1=CSC(C2=CC=CC=C2Cl)=N1
Tpsa: 50.19
Logp: 3.4807
H Acceptors: 3
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:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
None
SMILES:
O=C(O)CCC1=CSC(C2=CC=CC=C2Cl)=N1
Tpsa:
50.19
Logp:
3.4807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN₃O
Molecular Weight: 221.23
Synonyms: TETRAHYDRO-2,3-PYRIDINEDIONE 3-[N-(4-FLUOROPHENYL)HYDRAZONE]
SMILES: O=C1C(CCCN1)=NNC2=CC=C(F)C=C2
Tpsa: 53.49
Logp: 1.5036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN₃O
Molecular Weight:
221.23
Synonyms:
TETRAHYDRO-2,3-PYRIDINEDIONE 3-[N-(4-FLUOROPHENYL)HYDRAZONE]
SMILES:
O=C1C(CCCN1)=NNC2=CC=C(F)C=C2
Tpsa:
53.49
Logp:
1.5036
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₈O₆
Molecular Weight: 330.33
Synonyms: Methyl 3-[2-(4-formyl-2-methoxyphenoxy)ethoxy]benzoate
SMILES: O=C(OC)C1=CC=CC(OCCOC2=CC=C(C=O)C=C2OC)=C1
Tpsa: 71.06
Logp: 2.7521
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₆
Molecular Weight:
330.33
Synonyms:
Methyl 3-[2-(4-formyl-2-methoxyphenoxy)ethoxy]benzoate
SMILES:
O=C(OC)C1=CC=CC(OCCOC2=CC=C(C=O)C=C2OC)=C1
Tpsa:
71.06
Logp:
2.7521
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8