CS-0230347

4-(6-Bromo-1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine

Manufacturer: ChemScene

CAS Number: 1536334-84-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0230347-50mg In Stock ₹ 72,897.12
100mg CS-0230347-100mg In Stock ₹ 95,142.72
250mg CS-0230347-250mg In Stock ₹ 1,35,869.28

CS-0230347 - 50mg

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrN₄OS

Molecular Weight

297.13

Synonyms

None

SMILES

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

Tpsa

77.83

Logp

2.691

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL41420
1536334-84-5 | 4-(6-bromo-1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine
A2B Chem ₹ 1,16,960.52 - ₹ 2,05,942.92

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0230347

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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:
C₉H₅BrN₄OS

Molecular Weight:
297.13

Synonyms:
None

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

Tpsa:
77.83

Logp:
2.691

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0230348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O

Molecular Weight:
278.37

Synonyms:
None

SMILES:
O=C(C1=CC(F)=NC=C1)NC2C(C(C)C)CCC(C)C2

Tpsa:
41.99

Logp:
3.4113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0230349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
2-[(Aminocarbonyl)amino]-3-phenylpropanoic acid

SMILES:
O=C(O)C(NC(N)=O)CC1=CC=CC=C1

Tpsa:
92.42

Logp:
0.3506

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0230350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O

Molecular Weight:
229.71

Synonyms:
None

SMILES:
CC(Cl)C(NC1=CC=NN1C(CC)C)=O

Tpsa:
46.92

Logp:
2.4199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4