CS-0647384

(R)-1-(5-Methyl-1,3,4-oxadiazol-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1306728-54-0

Select a Size

Pack Size SKU Availability Price
1g CS-0647384-1g In Stock ₹ 2,03,803.92
5g CS-0647384-5g In Stock ₹ 5,76,246.60

CS-0647384 - 1g

₹ 2,03,803.92

In Stock

Quantity

1

Base Price: ₹ 2,03,803.92

GST (18%): ₹ 36,684.706

Total Price: ₹ 2,40,488.626

Purity

98%

MDL No

MFCD18838707

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O₂

Molecular Weight

128.13

Synonyms

None

SMILES

O[C@H](C)C1=NN=C(C)O1

Tpsa

59.15

Logp

0.43132

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-P280-P302+P352

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Img

ChemScene

CS-0647384

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Purity:
98%

MDL No:
MFCD18838707

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O[C@H](C)C1=NN=C(C)O1

Tpsa:
59.15

Logp:
0.43132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrN₃O₂

Molecular Weight:
276.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=NN1C

Tpsa:
56.15

Logp:
2.5296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅ClN₂O

Molecular Weight:
132.55

Synonyms:
None

SMILES:
CCC1=NN=C(Cl)O1

Tpsa:
38.92

Logp:
1.2854

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O₂

Molecular Weight:
200.14

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1F)F)/C=N/O

Tpsa:
61.69

Logp:
1.3633

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2