CS-0075333

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

Manufacturer: ChemScene

CAS Number: 1251577-69-1

Select a Size

Pack Size SKU Availability Price
1g CS-0075333-1g In Stock ₹ 90,950.28

CS-0075333 - 1g

₹ 90,950.28

In Stock

Quantity

1

Base Price: ₹ 90,950.28

GST (18%): ₹ 16,371.05

Total Price: ₹ 1,07,321.33

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₃S

Molecular Weight

281.33

Synonyms

None

SMILES

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

Tpsa

99.08

Logp

1.4247

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY08284
1251577-69-1 | 5-(4-(isopropylsulfonyl)benzyl)-1,3,4-oxadiazol-2-amine
A2B Chem ₹ 44,747.88 - ₹ 1,51,612.32

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075333

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃S

Molecular Weight:
281.33

Synonyms:
None

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

Tpsa:
99.08

Logp:
1.4247

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0075334

--


Purity:
97%

MDL No:
MFCD22587585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄S

Molecular Weight:
270.30

Synonyms:
None

SMILES:
NC(S1)=C(C(OC)=O)C2=C1CN(C(OC)=O)CC2

Tpsa:
81.86

Logp:
1.2414

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075335

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N₃OS

Molecular Weight:
305.32

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC2=C(C=C1)N=C(NCCN(C)C)S2

Tpsa:
37.39

Logp:
3.1684

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0075336

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃OS

Molecular Weight:
265.37

Synonyms:
None

SMILES:
CC1=CC=C(OC)C2=C1SC(NCCN(C)C)=N2

Tpsa:
37.39

Logp:
2.58682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5