CS-0223058

4-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 120652-89-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0223058-50mg In Stock ₹ 19,678.80
100mg CS-0223058-100mg In Stock ₹ 29,261.52
250mg CS-0223058-250mg In Stock ₹ 42,181.08
500mg CS-0223058-500mg In Stock ₹ 66,309.00
1g CS-0223058-1g In Stock ₹ 84,961.08

CS-0223058 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇FN₄S

Molecular Weight

292.37

Synonyms

None

SMILES

NC1=NC(CN2CCN(C3=CC=C(F)C=C3)CC2)=CS1

Tpsa

45.39

Logp

2.1866

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0223058

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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:
C₁₄H₁₇FN₄S

Molecular Weight:
292.37

Synonyms:
None

SMILES:
NC1=NC(CN2CCN(C3=CC=C(F)C=C3)CC2)=CS1

Tpsa:
45.39

Logp:
2.1866

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0223059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
4-Oxa-1-azaspiro[5.5]undecane (8CI,9CI)

SMILES:
N1CCOCC12CCCCC2

Tpsa:
21.26

Logp:
1.3091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0223060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
o-tert.-Butyl-benzylalkohol

SMILES:
OCC1=CC=CC=C1C(C)(C)C

Tpsa:
20.23

Logp:
2.4764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0223061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
[H]Cl.C1(C2=CC=CC=C2)OCCCNC1

Tpsa:
21.26

Logp:
2.1594

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1