CS-0515244

4-(6-Methoxybenzo[d]thiazol-2-yl)-1,2,5-oxadiazol-3-amine

Manufacturer: ChemScene

CAS Number: 1517525-35-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0515244-50mg In Stock ₹ 74,266.08
100mg CS-0515244-100mg In Stock ₹ 89,410.20

CS-0515244 - 50mg

₹ 74,266.08

In Stock

Quantity

1

Base Price: ₹ 74,266.08

GST (18%): ₹ 13,367.894

Total Price: ₹ 87,633.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₄O₂S

Molecular Weight

248.26

Synonyms

None

SMILES

NC1=NON=C1C2=NC3=CC=C(OC)C=C3S2

Tpsa

87.06

Logp

1.9371

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL87499
1517525-35-7 | 4-(6-methoxy-1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine
A2B Chem ₹ 1,18,842.84 - ₹ 1,40,318.40

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

Show Difference

Img

ChemScene

CS-0515244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₂S

Molecular Weight:
248.26

Synonyms:
None

SMILES:
NC1=NON=C1C2=NC3=CC=C(OC)C=C3S2

Tpsa:
87.06

Logp:
1.9371

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H5ClF4O

Molecular Weight:
228.57

Synonyms:
2-Fluoro-5-(trifluoromethoxy)benzyl Chloride

SMILES:
FC(F)(F)OC1=CC=C(F)C(CCl)=C1

Tpsa:
9.23

Logp:
3.4631

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0515246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
O=C(OC)[C@H](O)[C@H](NC(C1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa:
75.63

Logp:
1.6916

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0515247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₃O

Molecular Weight:
226.98

Synonyms:
None

SMILES:
OC1=C(Br)C=C(F)C(F)=C1F

Tpsa:
20.23

Logp:
2.572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0