CS-0878679

N-Methyl-N-(1H-pyrrol-1-yl)-5-(trifluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 257862-75-2

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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

C₁₁H₁₀F₃N₃

Molecular Weight

241.21

Synonyms

None

SMILES

CN(C1=NC=C(C=C1)C(F)(F)F)N2C=CC=C2

Tpsa

21.06

Logp

2.8014

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX04419
257862-75-2 | 2-Pyridinamine, N-methyl-N-1H-pyrrol-1-yl-5-(trifluoromethyl)-
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

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Img

ChemScene

CS-0878679

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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:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
CN(C1=NC=C(C=C1)C(F)(F)F)N2C=CC=C2

Tpsa:
21.06

Logp:
2.8014

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878680

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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:
C₁₃H₁₄F₃N₃

Molecular Weight:
269.27

Synonyms:
None

SMILES:
CC1=CC=C(N1N(C)C2=NC=C(C=C2)C(F)(F)F)C

Tpsa:
21.06

Logp:
3.41824

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
O=C(N)C=CC=1C=C(SC1C)C

Tpsa:
43.09

Logp:
1.86344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂OS

Molecular Weight:
132.22

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](S)CCCC1

Tpsa:
20.23

Logp:
1.2197

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0