CS-0506688

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

Manufacturer: ChemScene

CAS Number: 1339415-01-8

Select a Size

Pack Size SKU Availability Price
5g CS-0506688-5g In Stock ₹ 1,45,195.32

CS-0506688 - 5g

₹ 1,45,195.32

In Stock

Quantity

1

Base Price: ₹ 1,45,195.32

GST (18%): ₹ 26,135.158

Total Price: ₹ 1,71,330.478

Purity

98%

MDL No

MFCD18345109

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂BrF₃N₂S

Molecular Weight

247.04

Synonyms

None

SMILES

FC(F)(F)CC1=NN=C(Br)S1

Tpsa

25.78

Logp

2.4054

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV66667
1339415-01-8 | 2-Bromo-5-(2,2,2-trifluoroethyl)-1,3,4-thiadiazole
A2B Chem ₹ 40,127.64 - ₹ 2,35,033.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506688

--


Purity:
98%

MDL No:
MFCD18345109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrF₃N₂S

Molecular Weight:
247.04

Synonyms:
None

SMILES:
FC(F)(F)CC1=NN=C(Br)S1

Tpsa:
25.78

Logp:
2.4054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=CN=CN=C1

Tpsa:
46.01

Logp:
1.0723

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
3-DIMETHYLAMINOMETHYLENE-CHROMAN-4-ONE

SMILES:
O=C1C(COC2=C1C=CC=C2)=CN(C)C

Tpsa:
29.54

Logp:
1.7072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506691

--


Purity:
98%

MDL No:
MFCD18328457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
N-FMoc-2-(MethylaMino)butyric acid

SMILES:
CCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21

Tpsa:
66.84

Logp:
3.7305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5