CS-0664930

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

Manufacturer: ChemScene

CAS Number: 41420-93-3

Select a Size

Pack Size SKU Availability Price
5g CS-0664930-5g In Stock ₹ 2,14,242.24

CS-0664930 - 5g

₹ 2,14,242.24

In Stock

Quantity

1

Base Price: ₹ 2,14,242.24

GST (18%): ₹ 38,563.603

Total Price: ₹ 2,52,805.843

Purity

98%

MDL No

MFCD00461216

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂O

Molecular Weight

194.62

Synonyms

None

SMILES

CC1=NN=C(O1)C2=CC(=CC=C2)Cl

Tpsa

38.92

Logp

2.69842

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00D7M4
2-(3-Chlorophenyl)-5-methyl-1,3,4-oxadiazole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG15296
41420-93-3 | 2-(3-Chlorophenyl)-5-methyl-1,3,4-oxadiazole
A2B Chem ₹ 31,229.40 - ₹ 1,09,260.12

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664930

--


Purity:
98%

MDL No:
MFCD00461216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
CC1=NN=C(O1)C2=CC(=CC=C2)Cl

Tpsa:
38.92

Logp:
2.69842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664931

--


Purity:
98%

MDL No:
MFCD27936856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=NN=CO2

Tpsa:
38.92

Logp:
2.04502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
None

SMILES:
N[C@@H](CCC(N)=O)C(OC(C)(C)C)=O

Tpsa:
95.41

Logp:
-0.0791

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0664933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=C(C2=C(N1)C=C(C=C2)OC)C=O

Tpsa:
42.09

Logp:
2.29742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2