CS-0731615

Ethyl 5-((tert-butoxycarbonylamino)methyl)-1,2,4-oxadiazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 164029-34-9

Select a Size

Pack Size SKU Availability Price
5g CS-0731615-5g In Stock ₹ 1,42,286.28

CS-0731615 - 5g

₹ 1,42,286.28

In Stock

Quantity

1

Base Price: ₹ 1,42,286.28

GST (18%): ₹ 25,611.53

Total Price: ₹ 1,67,897.81

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₅

Molecular Weight

271.27

Synonyms

None

SMILES

CCOC(=O)C1=NOC(CNC(=O)OC(C)(C)C)=N1

Tpsa

103.55

Logp

1.271

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA86107
164029-34-9 | 1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID, 5-[[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]METHYL]-, ETHYL ESTER
A2B Chem ₹ 4,962.48 - ₹ 22,245.60

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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-0731615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇N₃O₅

Molecular Weight:
271.27

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(CNC(=O)OC(C)(C)C)=N1

Tpsa:
103.55

Logp:
1.271

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0731616

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₄O₂S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
CC1=CC=C(CSC2=C(C=CC=C2)C(O)=O)C=C1

Tpsa:
37.3

Logp:
3.98552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0731618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₃₁NO

Molecular Weight:
301.47

Synonyms:
None

SMILES:
CCC(C)(C)C1=CC(=C(OCCCC#N)C=C1)C(C)(C)CC

Tpsa:
33.02

Logp:
5.74438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0731619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅N₅

Molecular Weight:
159.15

Synonyms:
None

SMILES:
NC1=C2N=NNC2=C(C=C1)C#N

Tpsa:
91.38

Logp:
0.41178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0