CS-0075304

5-(4-(Methylsulfonyl)benzyl)-1,3,4-oxadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1257553-09-5

Select a Size

Pack Size SKU Availability Price
5g CS-0075304-5g In Stock ₹ 2,38,455.72

CS-0075304 - 5g

₹ 2,38,455.72

In Stock

Quantity

1

Base Price: ₹ 2,38,455.72

GST (18%): ₹ 42,922.03

Total Price: ₹ 2,81,377.75

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₃S

Molecular Weight

253.28

Synonyms

None

SMILES

O=S(C(C=C1)=CC=C1CC2=NN=C(N)O2)(C)=O

Tpsa

99.08

Logp

0.6461

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV82348
1257553-09-5 | 5-(4-(Methylsulfonyl)benzyl)-1,3,4-oxadiazol-2-amine
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075304

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃S

Molecular Weight:
253.28

Synonyms:
None

SMILES:
O=S(C(C=C1)=CC=C1CC2=NN=C(N)O2)(C)=O

Tpsa:
99.08

Logp:
0.6461

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075305

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁F₂NO₂

Molecular Weight:
299.27

Synonyms:
3-acetyl-6-fluoro-4-(4-fluorophenyl)-1H-quinolin-2-one

SMILES:
O=C1C(C(C)=O)=C(C2=CC=C(F)C=C2)C3=CC(F)=CC=C3N1

Tpsa:
49.93

Logp:
3.6759

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075306

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁ClFNO₂

Molecular Weight:
315.73

Synonyms:
None

SMILES:
O=C1C(C(C)=O)=C(C(C=C2)=CC=C2F)C3=CC(Cl)=CC=C3N1

Tpsa:
49.93

Logp:
4.1902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075307

--


Purity:
97%

MDL No:
MFCD20229402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O

Molecular Weight:
207.23

Synonyms:
5-(5-methyl-1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-amine

SMILES:
NC1=NN=C(O1)C(C=C2C)=NN2C(C)C

Tpsa:
82.76

Logp:
1.40462

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2