CS-0079313

2-Bromo-7-(trifluoromethyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Manufacturer: ChemScene

CAS Number: 1821016-40-3

Select a Size

Pack Size SKU Availability Price
5g CS-0079313-5g In Stock ₹ 2,11,932.12

CS-0079313 - 5g

₹ 2,11,932.12

In Stock

Quantity

1

Base Price: ₹ 2,11,932.12

GST (18%): ₹ 38,147.782

Total Price: ₹ 2,50,079.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆HBrF₃N₃OS

Molecular Weight

300.06

Synonyms

None

SMILES

BrC(S1)=NN2C1=NC(C(F)(F)F)=CC2=O

Tpsa

47.26

Logp

1.9323

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY08705
1821016-40-3 | 2-Bromo-7-(trifluoromethyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
A2B Chem --

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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-0079313

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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:
C₆HBrF₃N₃OS

Molecular Weight:
300.06

Synonyms:
None

SMILES:
BrC(S1)=NN2C1=NC(C(F)(F)F)=CC2=O

Tpsa:
47.26

Logp:
1.9323

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0079314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃OS

Molecular Weight:
167.19

Synonyms:
7-Methyl-5H-1,3,4-thiadiazolo[3.2-a]pyrimidin-5-on

SMILES:
O=C1C=C(N=C2SC=NN21)C

Tpsa:
47.26

Logp:
0.45942

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0079315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFN₃OS

Molecular Weight:
264.07

Synonyms:
None

SMILES:
O=C1C(F)=C(N=C2SC(Br)=NN21)C

Tpsa:
47.26

Logp:
1.36102

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0079316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂S

Molecular Weight:
184.22

Synonyms:
2H-1,2,4-Benzothiadiazine, 3,4-dihydro-, 1,1-dioxide

SMILES:
O=S1(C2=CC=CC=C2NCN1)=O

Tpsa:
58.2

Logp:
0.3479

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0