CS-0435152

2-Chloro-1-(1,2,5-oxadiazol-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1803581-79-4

Select a Size

Pack Size SKU Availability Price
5g CS-0435152-5g In Stock ₹ 2,65,407.12

CS-0435152 - 5g

₹ 2,65,407.12

In Stock

Quantity

1

Base Price: ₹ 2,65,407.12

GST (18%): ₹ 47,773.282

Total Price: ₹ 3,13,180.402

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃ClN₂O₂

Molecular Weight

146.53

Synonyms

2-chloro-1-(1,2,5-oxadiazol-3-yl)ethan-1-one

SMILES

ClCC(C1=NON=C1)=O

Tpsa

55.99

Logp

0.4911

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66721
1803581-79-4 | 2-chloro-1-(1,2,5-oxadiazol-3-yl)ethan-1-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435152

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₃ClN₂O₂

Molecular Weight:
146.53

Synonyms:
2-chloro-1-(1,2,5-oxadiazol-3-yl)ethan-1-one

SMILES:
ClCC(C1=NON=C1)=O

Tpsa:
55.99

Logp:
0.4911

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435153

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
Methyl 2-amino-4-(2-methylpropyl)thiophene-3-carboxylate

SMILES:
O=C(C1=C(N)SC=C1CC(C)C)OC

Tpsa:
52.32

Logp:
2.3154

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0435154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
COC1=C2C([C@@]3([H])[C@@](CNC3)([H])CC2)=CC=C1

Tpsa:
21.26

Logp:
1.9444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435155

--


Purity:
97%

MDL No:
MFCD09954893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃ClF₃IN₂

Molecular Weight:
358.49

Synonyms:
6-iodo-2-trifluoromethyl-4-chloroquinazoline

SMILES:
FC(C1=NC(Cl)=C2C=C(I)C=CC2=N1)(F)F

Tpsa:
25.78

Logp:
3.9066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0