CS-0590109

2-Cyclopropyl-5-iodo-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1592357-20-4

Select a Size

Pack Size SKU Availability Price
1g CS-0590109-1g In Stock ₹ 2,71,909.68
5g CS-0590109-5g In Stock ₹ 7,72,606.80
10g CS-0590109-10g In Stock ₹ 11,42,140.44

CS-0590109 - 1g

₹ 2,71,909.68

In Stock

Quantity

1

Base Price: ₹ 2,71,909.68

GST (18%): ₹ 48,943.742

Total Price: ₹ 3,20,853.422

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅IN₂O

Molecular Weight

236.01

Synonyms

None

SMILES

IC1=NN=C(C2CC2)O1

Tpsa

38.92

Logp

1.5516

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01BHWF
2-cyclopropyl-5-iodo-1,3,4-oxadiazole
Aaron Chemicals LLC ₹ 34,309.56 - ₹ 1,40,061.72
AW14931
1592357-20-4 | 2-Cyclopropyl-5-iodo-1,3,4-oxadiazole
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0590109

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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:
C₅H₅IN₂O

Molecular Weight:
236.01

Synonyms:
None

SMILES:
IC1=NN=C(C2CC2)O1

Tpsa:
38.92

Logp:
1.5516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
CC1=NC(OC)=CC(Br)=N1

Tpsa:
35.01

Logp:
1.55612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₃

Molecular Weight:
316.19

Synonyms:
tert-Butyl N-[2-(4-bromophenoxy)ethyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCCOC1=CC=C(Br)C=C1

Tpsa:
47.56

Logp:
3.3526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0590113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃IN₂S

Molecular Weight:
262.07

Synonyms:
None

SMILES:
IC1=C2C(C=CS2)=NC=N1

Tpsa:
25.78

Logp:
2.2959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0