CS-0604322

6-(4-Fluorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole

Manufacturer: ChemScene

CAS Number: 368841-71-8

Select a Size

Pack Size SKU Availability Price
5g CS-0604322-5g In Stock ₹ 3,00,657.84

CS-0604322 - 5g

₹ 3,00,657.84

In Stock

Quantity

1

Base Price: ₹ 3,00,657.84

GST (18%): ₹ 54,118.411

Total Price: ₹ 3,54,776.251

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₅F₄N₃S

Molecular Weight

287.24

Synonyms

None

SMILES

C1=CC(=CC=C1C2=CN3C(=N2)SC(=N3)C(F)(F)F)F

Tpsa

30.19

Logp

3.6157

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW65627
368841-71-8 | 6-(4-Fluorophenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0604322

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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:
C₁₁H₅F₄N₃S

Molecular Weight:
287.24

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN3C(=N2)SC(=N3)C(F)(F)F)F

Tpsa:
30.19

Logp:
3.6157

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0604324

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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:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)NC2=NC=C(C=C2)Cl)N

Tpsa:
68.01

Logp:
2.5695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0604325

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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:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
C1CC(NC1)C(=O)NC2=CC=CC=C2F

Tpsa:
41.13

Logp:
1.5162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0604328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O

Molecular Weight:
280.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NNC(=O)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
41.13

Logp:
3.4623

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3