CS-0714823

3-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-isopropyl-N-propylbenzamide

Manufacturer: ChemScene

CAS Number: 1119449-60-3

Select a Size

Pack Size SKU Availability Price
1g CS-0714823-1g In Stock ₹ 71,378.00
5g CS-0714823-5g In Stock ₹ 2,22,678.00

CS-0714823 - 1g

₹ 71,378.00

In Stock

Quantity

1

Base Price: ₹ 71,378.00

GST (18%): ₹ 12,848.04

Total Price: ₹ 84,226.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀ClN₃O₂

Molecular Weight

321.80

Synonyms

None

SMILES

CCCN(C(C)C)C(=O)C1=CC(=CC=C1)C1=NOC(CCl)=N1

Tpsa

59.23

Logp

3.736

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI08781
1119449-60-3 | 3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-n-isopropyl-n-propylbenzamide
A2B Chem ₹ 51,442.00 - ₹ 57,672.00

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0714823

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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:
C₁₆H₂₀ClN₃O₂

Molecular Weight:
321.80

Synonyms:
None

SMILES:
CCCN(C(C)C)C(=O)C1=CC(=CC=C1)C1=NOC(CCl)=N1

Tpsa:
59.23

Logp:
3.736

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0714825

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃O₃

Molecular Weight:
307.73

Synonyms:
None

SMILES:
COC1=CC=C(C=C1C1=NOC(CCl)=N1)C(=O)NC1CC1

Tpsa:
77.25

Logp:
2.3762

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
COC1=CC=C(C=C1C(C)C)C(C)=O

Tpsa:
26.3

Logp:
3.0212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0714829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
CC1=C(\C=C\C(O)=O)C(C)=NO1

Tpsa:
63.33

Logp:
1.38924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2