CS-0458167

2-Bromo-5-(4-methoxyphenoxy)-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 946884-40-8

Select a Size

Pack Size SKU Availability Price
5g CS-0458167-5g In Stock ₹ 1,87,718.64

CS-0458167 - 5g

₹ 1,87,718.64

In Stock

Quantity

1

Base Price: ₹ 1,87,718.64

GST (18%): ₹ 33,789.355

Total Price: ₹ 2,21,507.995

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O₂S

Molecular Weight

287.13

Synonyms

None

SMILES

COC1=CC=C(OC2=NN=C(Br)S2)C=C1

Tpsa

44.24

Logp

3.1015

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI63522
946884-40-8 | 2-Bromo-5-(4-methoxyphenoxy)-1,3,4-thiadiazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0458167

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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:
C₉H₇BrN₂O₂S

Molecular Weight:
287.13

Synonyms:
None

SMILES:
COC1=CC=C(OC2=NN=C(Br)S2)C=C1

Tpsa:
44.24

Logp:
3.1015

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
3-(Pyridin-2-YL)[1,2,3]triazolo[1,5-A]pyridine

SMILES:
C12=C(C3=NC=CC=C3)N=NN1C=CC=C2

Tpsa:
43.08

Logp:
1.7913

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇Cl₃N₄O₈

Molecular Weight:
475.67

Synonyms:
3,4,6-Tri-O-acetyl-2-azido-2-deoxy-1-O-(2,2,2-trichloroethanimido yl)-β-D-glucopyranose

SMILES:
N=C(O[C@H]1[C@H](N=[N+]=[N-])[C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl

Tpsa:
169.97

Logp:
2.18077

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0458170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrClO

Molecular Weight:
283.55

Synonyms:
None

SMILES:
ClC1=CC=C(OC2=CC=CC=C2Br)C=C1

Tpsa:
9.23

Logp:
4.8948

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2