CS-0942259

Tert-butyl (2-(1,2,4-oxadiazol-5-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1306605-17-3

Select a Size

Pack Size SKU Availability Price
5g CS-0942259-5g In Stock ₹ 72,811.56

CS-0942259 - 5g

₹ 72,811.56

In Stock

Quantity

1

Base Price: ₹ 72,811.56

GST (18%): ₹ 13,106.081

Total Price: ₹ 85,917.641

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₃

Molecular Weight

213.23

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCC1=NC=NO1

Tpsa

77.25

Logp

1.1368

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV69208
1306605-17-3 | tert-butyl N-[2-(1,2,4-oxadiazol-5-yl)ethyl]carbamate
A2B Chem ₹ 25,154.64 - ₹ 30,630.48

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-0942259

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₃

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC1=NC=NO1

Tpsa:
77.25

Logp:
1.1368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0942260

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O₄S₂

Molecular Weight:
355.22

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=NN(C1)C2=CC=C(C(=C2)S(=O)(=O)Cl)C

Tpsa:
86.1

Logp:
2.03572

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0942261

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.28

Synonyms:
None

SMILES:
N#CCN1C(=O)N(C(=O)OC(C)(C)C)C(=O)C1(C)C

Tpsa:
90.71

Logp:
1.48788

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0942262

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂OS

Molecular Weight:
248.34

Synonyms:
None

SMILES:
O=C1N(CC=2C=CC=C(C2)CC(=S)N)CCC1

Tpsa:
46.33

Logp:
1.6376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4