CS-0102652

5-Isopropyl-1,3,4-oxadiazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1711-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0102652-1g In Stock ₹ 10,438.32
5g CS-0102652-5g In Stock ₹ 33,625.08

CS-0102652 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O₂

Molecular Weight

128.13

Synonyms

1,3,4-Oxadiazol-2(3H)-one, 5-(1-methylethyl)-

SMILES

O=C1OC(C(C)C)=NN1

Tpsa

58.89

Logp

0.4863

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD65572
1711-88-2 | 5-Isopropyl-1,3,4-oxadiazol-2(3H)-one
A2B Chem ₹ 4,192.44 - ₹ 33,368.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0102652

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
1,3,4-Oxadiazol-2(3H)-one, 5-(1-methylethyl)-

SMILES:
O=C1OC(C(C)C)=NN1

Tpsa:
58.89

Logp:
0.4863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102653

--


Purity:
97%

MDL No:
MFCD04115912

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
Benzonitrile, 3,5-difluoro-4-methoxy-

SMILES:
N#CC1=CC(F)=C(OC)C(F)=C1

Tpsa:
33.02

Logp:
1.84508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102654

--


Purity:
97%

MDL No:
MFCD23841190

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClF₂NO

Molecular Weight:
207.61

Synonyms:
2-Chloro-6-(difluoroMethoxy)benzyl aMine

SMILES:
NCC1=C(OC(F)F)C=CC=C1Cl

Tpsa:
35.25

Logp:
2.4001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0102658

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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:
C₁₇H₃₂N₂O₇

Molecular Weight:
376.45

Synonyms:
PROTAC Linker 30

SMILES:
O=C(OC(C)(C)C)NCCOCCOCCNC(CCCCC(O)=O)=O

Tpsa:
123.19

Logp:
1.3055

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
14