CS-0345766

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

Manufacturer: ChemScene

CAS Number: 1484301-49-6

Select a Size

Pack Size SKU Availability Price
5g CS-0345766-5g In Stock ₹ 3,16,914.24

CS-0345766 - 5g

₹ 3,16,914.24

In Stock

Quantity

1

Base Price: ₹ 3,16,914.24

GST (18%): ₹ 57,044.563

Total Price: ₹ 3,73,958.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

None

SMILES

O=C(O)CC1=NC(C2C(C)C2)=NO1

Tpsa

76.22

Logp

0.8201

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0345766

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(O)CC1=NC(C2C(C)C2)=NO1

Tpsa:
76.22

Logp:
0.8201

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0345767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
O=C(O)CC1=NC(C2CC2)=CS1

Tpsa:
50.19

Logp:
1.6476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0345768

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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:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(O)CC1=NC(C2CCCC2)=CS1

Tpsa:
50.19

Logp:
2.4278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0345769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
2-(4-Cyclohexyl-1,3-thiazol-2-yl)acetic Acid

SMILES:
O=C(O)CC1=NC(C2CCCCC2)=CS1

Tpsa:
50.19

Logp:
2.8179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3