CS-0688878

(s)-(3-(Aminomethyl)-1,2,4-oxadiazol-5-yl)(3-hydroxypyrrolidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1186662-39-4

Select a Size

Pack Size SKU Availability Price
1g CS-0688878-1g In Stock ₹ 71,467.00
5g CS-0688878-5g In Stock ₹ 2,22,767.00

CS-0688878 - 1g

₹ 71,467.00

In Stock

Quantity

1

Base Price: ₹ 71,467.00

GST (18%): ₹ 12,864.06

Total Price: ₹ 84,331.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄O₃

Molecular Weight

212.21

Synonyms

None

SMILES

C1CN(C[C@H]1O)C(=O)C2=NC(=NO2)CN

Tpsa

105.48

Logp

-1.2649

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE13609
1186662-39-4 | (3S)-1-([3-(Aminomethyl)-1,2,4-oxadiazol-5-yl]carbonyl)pyrrolidin-3-ol
A2B Chem ₹ 51,442.00 - ₹ 57,672.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0688878

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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:
C₈H₁₂N₄O₃

Molecular Weight:
212.21

Synonyms:
None

SMILES:
C1CN(C[C@H]1O)C(=O)C2=NC(=NO2)CN

Tpsa:
105.48

Logp:
-1.2649

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0688879

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₄O

Molecular Weight:
270.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)NC(=O)C2=C(NN=C2)N

Tpsa:
83.8

Logp:
2.263

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0688880

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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:
C₁₇H₁₁NO

Molecular Weight:
245.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC(=C2C3=CC=C(C=C3)C#N)O

Tpsa:
44.02

Logp:
4.08408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0688881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CCC(=O)C(C)C(=O)CC

Tpsa:
34.14

Logp:
1.5807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4