CS-1156944

2-(Piperazin-1-ylmethyl)-4-(trifluoromethyl)thiazole

Manufacturer: ChemScene

CAS Number: 1342639-02-4

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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

C₉H₁₂F₃N₃S

Molecular Weight

251.27

Synonyms

None

SMILES

FC(F)(F)C=1N=C(SC1)CN2CCNCC2

Tpsa

28.16

Logp

1.5671

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX57427
1342639-02-4 | 1-{[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl}piperazine
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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

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Img

ChemScene

CS-1156944

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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:
C₉H₁₂F₃N₃S

Molecular Weight:
251.27

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C(SC1)CN2CCNCC2

Tpsa:
28.16

Logp:
1.5671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(C2=CC=CC(N)=C2)=C(C1)C

Tpsa:
63.32

Logp:
2.94242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1156947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(N)C1=NC=C(OC2CC2)C=C1C(C)C

Tpsa:
65.21

Logp:
1.8451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1156948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₃

Molecular Weight:
264.37

Synonyms:
None

SMILES:
O(C1=CC=CC(OC(C)(C)C)=C1OC2CC2)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A