CS-0444843

3-((5-Bromo-1,3,4-thiadiazol-2-yl)oxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 1339218-06-2

Select a Size

Pack Size SKU Availability Price
5g CS-0444843-5g In Stock ₹ 1,87,547.52

CS-0444843 - 5g

₹ 1,87,547.52

In Stock

Quantity

1

Base Price: ₹ 1,87,547.52

GST (18%): ₹ 33,758.554

Total Price: ₹ 2,21,306.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrN₃OS

Molecular Weight

282.12

Synonyms

None

SMILES

C1=CC(=CC(=C1)OC2=NN=C(Br)S2)C#N

Tpsa

58.8

Logp

2.96458

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI81352
1339218-06-2 | 3-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]benzonitrile
A2B Chem --

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

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Img

ChemScene

CS-0444843

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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:
C₉H₄BrN₃OS

Molecular Weight:
282.12

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=NN=C(Br)S2)C#N

Tpsa:
58.8

Logp:
2.96458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃S

Molecular Weight:
234.12

Synonyms:
None

SMILES:
C1CCN(C1)C2=NN=C(Br)S2

Tpsa:
29.02

Logp:
1.9008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₆

Molecular Weight:
327.37

Synonyms:
9-tert-Butyl 2-ethyl 1-oxo-6-oxa-9-azaspiro[4.5]decane-2,9-dicarboxylate

SMILES:
CCOC(=O)C1CCC2(CN(CCO2)C(=O)OC(C)(C)C)C1=O

Tpsa:
82.14

Logp:
1.5347

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
2-Morpholinecarboxamide,N,N-dimethyl-(9CI)

SMILES:
CN(C)C(=O)C1CNCCO1

Tpsa:
41.57

Logp:
-0.937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1