CS-0968985

3-(2-Chloroethyl)-5-methyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 71088-13-6

Select a Size

Pack Size SKU Availability Price
1g CS-0968985-1g In Stock ₹ 2,45,813.88
5g CS-0968985-5g In Stock ₹ 6,97,912.92
10g CS-0968985-10g In Stock ₹ 10,31,169.12

CS-0968985 - 1g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇ClN₂O

Molecular Weight

146.57

Synonyms

None

SMILES

ClCCC1=NOC(=N1)C

Tpsa

38.92

Logp

1.15932

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC64771
71088-13-6 | 1,2,4-Oxadiazole, 3-(2-chloroethyl)-5-methyl-
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968985

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂O

Molecular Weight:
146.57

Synonyms:
None

SMILES:
ClCCC1=NOC(=N1)C

Tpsa:
38.92

Logp:
1.15932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0968986

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄S

Molecular Weight:
268.29

Synonyms:
None

SMILES:
O=C(O)CCCNC1=NS(=O)(=O)C=2C=CC=CC12

Tpsa:
95.83

Logp:
0.5899

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0968987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₂NO

Molecular Weight:
135.11

Synonyms:
None

SMILES:
O=C1NC(CC1)C(F)F

Tpsa:
29.1

Logp:
0.5301

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968988

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C=2ON=C(C2)CC

Tpsa:
26.03

Logp:
3.0431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2