CS-0636133

6-Chloro-N,N-bis(4-methoxybenzyl)-4-methyl-5-(2,2,2-trifluoroethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2852767-00-9

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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

C₂₄H₂₄ClF₃N₂O₂

Molecular Weight

464.91

Synonyms

None

SMILES

FC(F)(F)CC1=C(Cl)N=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C=C1C

Tpsa

34.59

Logp

6.37222

H Acceptors

4

H Donors

0

Rotatable Bonds

8

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-0636133

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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:
C₂₄H₂₄ClF₃N₂O₂

Molecular Weight:
464.91

Synonyms:
None

SMILES:
FC(F)(F)CC1=C(Cl)N=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C=C1C

Tpsa:
34.59

Logp:
6.37222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0636135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Br₂NO

Molecular Weight:
266.92

Synonyms:
None

SMILES:
OC1=C(C)C=C(Br)N=C1Br

Tpsa:
33.12

Logp:
2.62062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0636136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉ClF₃N₃O₂

Molecular Weight:
437.84

Synonyms:
None

SMILES:
FC(C1=C(Cl)N=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C=N1)(F)F

Tpsa:
47.48

Logp:
5.3728

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0636137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉BrF₅NO₂

Molecular Weight:
516.30

Synonyms:
None

SMILES:
FC1=C(C(F)(F)F)C(Br)=C(F)C(N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)=C1

Tpsa:
21.7

Logp:
6.9701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7