CS-0876706

3-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1449117-69-4

Select a Size

Pack Size SKU Availability Price
5g CS-0876706-5g In Stock ₹ 70,587.00

CS-0876706 - 5g

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₃N₄

Molecular Weight

270.25

Synonyms

None

SMILES

CN1CCN(CC1)C2=C(N=CC(=C2)C(F)(F)F)C#N

Tpsa

43.16

Logp

1.72388

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI76066
1449117-69-4 | 3-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)picolinonitrile
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

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Img

ChemScene

CS-0876706

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₄

Molecular Weight:
270.25

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=C(N=CC(=C2)C(F)(F)F)C#N

Tpsa:
43.16

Logp:
1.72388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876707

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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:
C₁₄H₉F₃N₂S

Molecular Weight:
294.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SC2=C(N=CC(=C2)C(F)(F)F)C#N

Tpsa:
36.68

Logp:
4.4317

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BFN₂O₅

Molecular Weight:
318.06

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)C(=O)N(C)C2=CC=CC=C2[N+](=O)[O-])F)(O)O

Tpsa:
103.91

Logp:
0.6903

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0876709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BCl₂NO₃

Molecular Weight:
309.94

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC=C2Cl)(O)O

Tpsa:
69.56

Logp:
1.9255

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3