CS-0558869

2-(4-(3-(Trifluoromethyl)benzyl)piperazin-1-yl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 478077-00-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0558869-50mg In Stock ₹ 70,415.88

CS-0558869 - 50mg

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈F₃N₃S

Molecular Weight

377.43

Synonyms

2-(4-{[3-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)-1,3-benzothiazole

SMILES

C1CN(CCN1CC2=CC(=CC=C2)C(F)(F)F)C3=NC4=CC=CC=C4S3

Tpsa

19.37

Logp

4.6373

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0558869

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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:
C₁₉H₁₈F₃N₃S

Molecular Weight:
377.43

Synonyms:
2-(4-{[3-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)-1,3-benzothiazole

SMILES:
C1CN(CCN1CC2=CC(=CC=C2)C(F)(F)F)C3=NC4=CC=CC=C4S3

Tpsa:
19.37

Logp:
4.6373

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0558872

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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:
C₁₂H₉Cl₂N₃O

Molecular Weight:
282.13

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)Cl)NNC(=O)C2=CC=C(C=C2)Cl

Tpsa:
54.02

Logp:
3.1453

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆F₃NO

Molecular Weight:
307.31

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)C(=O)NCC2=CC(=CC=C2)C(F)(F)F)C

Tpsa:
29.1

Logp:
4.25224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂Cl₂N₂OS

Molecular Weight:
363.26

Synonyms:
3,4-DICHLOROBENZYL 5-[(E)-2-PHENYLETHENYL]-1,3,4-OXADIAZOL-2-YL SULFIDE

SMILES:
ClC1=CC=C(C=C1Cl)CSC2=NN=C(/C=C/C3=CC=CC=C3)O2

Tpsa:
38.92

Logp:
5.8391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5