CS-0235404

2-Bromo-5-[3-(trifluoromethyl)phenoxy]-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 1488953-36-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0235404-50mg In Stock ₹ 24,897.96
100mg CS-0235404-100mg In Stock ₹ 37,218.60
250mg CS-0235404-250mg In Stock ₹ 53,218.32
500mg CS-0235404-500mg In Stock ₹ 83,934.36

CS-0235404 - 50mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrF₃N₂OS

Molecular Weight

325.11

Synonyms

None

SMILES

FC(C1=CC(OC2=NN=C(Br)S2)=CC=C1)(F)F

Tpsa

35.01

Logp

4.1117

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66640
1488953-36-1 | 2-bromo-5-[3-(trifluoromethyl)phenoxy]-1,3,4-thiadiazole
A2B Chem ₹ 49,025.88 - ₹ 1,32,532.44

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0235404

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂OS

Molecular Weight:
325.11

Synonyms:
None

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

Tpsa:
35.01

Logp:
4.1117

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0235405

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C1=CC=C(C)C=C1OC)O

Tpsa:
29.46

Logp:
2.05692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0235406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂O

Molecular Weight:
177.03

Synonyms:
Phenol, 2,4-dichloro-3-methyl-

SMILES:
OC1=CC=C(Cl)C(C)=C1Cl

Tpsa:
20.23

Logp:
3.00742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0235407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₄S

Molecular Weight:
301.27

Synonyms:
None

SMILES:
O=C(NC1=O)SC1=CC2=CC=C(OC(F)F)C(OC)=C2

Tpsa:
64.63

Logp:
2.6205

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4