CS-0215329

2-Iodo-5-(trifluoromethyl)-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 1393843-44-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0215329-250mg In Stock ₹ 38,673.12
1g CS-0215329-1g In Stock ₹ 80,854.20

CS-0215329 - 250mg

₹ 38,673.12

In Stock

Quantity

1

Base Price: ₹ 38,673.12

GST (18%): ₹ 6,961.162

Total Price: ₹ 45,634.282

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃F₃IN₂S

Molecular Weight

280.01

Synonyms

None

SMILES

FC(C1=NN=C(I)S1)(F)F

Tpsa

25.78

Logp

2.1615

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV78489
1393843-44-1 | 2-Iodo-5-(trifluoromethyl)-1,3,4-thiadiazole
A2B Chem ₹ 21,988.92 - ₹ 44,405.64

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-0215329

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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:
C₃F₃IN₂S

Molecular Weight:
280.01

Synonyms:
None

SMILES:
FC(C1=NN=C(I)S1)(F)F

Tpsa:
25.78

Logp:
2.1615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0215330

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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:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
1-Bromo-2-(2,2,2-trifluoroethyl)-benzene

SMILES:
C1=CC=C(C(=C1)CC(F)(F)F)Br

Tpsa:
0

Logp:
3.5539

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0215331

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO

Molecular Weight:
189.68

Synonyms:
1H-Azepine, 1-(2-chloro-1-oxopropyl)hexahydro- (9CI)

SMILES:
CC(C(=O)N1CCCCCC1)Cl

Tpsa:
20.31

Logp:
2.0163

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0215332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
AZEPAN-2,5-DIONE

SMILES:
C1CC(=O)NCCC1=O

Tpsa:
46.17

Logp:
-0.1444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0