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

₹ 1,76,681.40

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
AY01190
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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0365513

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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

Img

ChemScene

CS-0365514

--


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

Img

ChemScene

CS-0365516

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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

Img

ChemScene

CS-0365517

--


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