CS-0647531

(αS)-α,5-Dimethyl-1,3,4-oxadiazole-2-methanol

Manufacturer: ChemScene

CAS Number: 1306728-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0647531-1g In Stock ₹ 2,96,548.00

CS-0647531 - 1g

₹ 2,96,548.00

In Stock

Quantity

1

Base Price: ₹ 2,96,548.00

GST (18%): ₹ 53,378.64

Total Price: ₹ 3,49,926.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

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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ChemScene

CS-0647531

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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:
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-0647532

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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:
C₄H₃BrF₂N₂O

Molecular Weight:
212.98

Synonyms:
None

SMILES:
CC(C1=NN=C(Br)O1)(F)F

Tpsa:
38.92

Logp:
1.9438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647533

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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:
C₃HF₂IN₂O

Molecular Weight:
245.95

Synonyms:
None

SMILES:
IC1=NN=C(C(F)F)O1

Tpsa:
38.92

Logp:
1.6118

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647534

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
N=C(C1(CC1)C2=CC=CC=C2)N.Cl

Tpsa:
49.87

Logp:
2.07597

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2