CS-0586943

2-(5-(3-Chlorophenyl)-1,3,4-oxadiazol-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1018578-91-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0586943-500mg In Stock ₹ 1,34,842.56

CS-0586943 - 500mg

₹ 1,34,842.56

In Stock

Quantity

1

Base Price: ₹ 1,34,842.56

GST (18%): ₹ 24,271.661

Total Price: ₹ 1,59,114.221

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClN₂O₃

Molecular Weight

238.63

Synonyms

2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid

SMILES

C1=CC(=CC(=C1)Cl)C2=NN=C(O2)CC(=O)O

Tpsa

76.22

Logp

2.0171

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO83641
1018578-91-0 | 2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid
A2B Chem --

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-0586943

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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:
C₁₀H₇ClN₂O₃

Molecular Weight:
238.63

Synonyms:
2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid

SMILES:
C1=CC(=CC(=C1)Cl)C2=NN=C(O2)CC(=O)O

Tpsa:
76.22

Logp:
2.0171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
CC(C(=O)N1CCN(CC1)C(=O)C2CC2)Cl

Tpsa:
40.62

Logp:
0.6945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
2-(4-cyclopropanecarbonylpiperazin-1-yl)acetic acid

SMILES:
C1CC1C(=O)N2CCN(CC2)CC(=O)O

Tpsa:
60.85

Logp:
-0.3748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CCC(=O)N3CCNCC3

Tpsa:
69.72

Logp:
0.1045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3