CS-0973223

Tert-butyl 2-(5-amino-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 887587-93-1

Select a Size

Pack Size SKU Availability Price
1g CS-0973223-1g In Stock ₹ 2,58,305.64

CS-0973223 - 1g

₹ 2,58,305.64

In Stock

Quantity

1

Base Price: ₹ 2,58,305.64

GST (18%): ₹ 46,495.015

Total Price: ₹ 3,04,800.655

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₄O₃

Molecular Weight

254.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCCC1C2=NN=C(O2)N

Tpsa

94.48

Logp

1.7238

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC01457
887587-93-1 | tert-Butyl 2-(5-amino-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxylate
A2B Chem ₹ 42,352.20 - ₹ 1,65,986.40

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-0973223

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₃

Molecular Weight:
254.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC1C2=NN=C(O2)N

Tpsa:
94.48

Logp:
1.7238

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0973224

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(O)CC1CNCC(C)C1

Tpsa:
49.33

Logp:
0.7067

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0973225

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(O)CC(N)C=1C=CN=CC1Br

Tpsa:
76.21

Logp:
1.3186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0973226

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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:
C₈H₇ClF₂O

Molecular Weight:
192.59

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C(=C1F)CCO

Tpsa:
20.23

Logp:
2.153

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2