CS-0626055

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

Manufacturer: ChemScene

CAS Number: 2763159-75-5

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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

C₂₃H₂₂ClF₃N₂O₂

Molecular Weight

450.88

Synonyms

None

SMILES

FC(C1=C(C)N=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C=C1Cl)(F)F

Tpsa

34.59

Logp

6.28622

H Acceptors

4

H Donors

0

Rotatable Bonds

7

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-0626055

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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:
C₂₃H₂₂ClF₃N₂O₂

Molecular Weight:
450.88

Synonyms:
None

SMILES:
FC(C1=C(C)N=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C=C1Cl)(F)F

Tpsa:
34.59

Logp:
6.28622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0626056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF

Molecular Weight:
239.08

Synonyms:
None

SMILES:
FCC1=CC=CC2=CC=CC(Br)=C12

Tpsa:
0

Logp:
4.0718

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0626057

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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:
C₁₀H₁₀ClFN₂O₂

Molecular Weight:
244.65

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=C(N)C(F)=C(Cl)N=C1

Tpsa:
65.21

Logp:
2.0326

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0626058

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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:
C₂₃H₃₁NOSi

Molecular Weight:
365.58

Synonyms:
None

SMILES:
[H][C@]1(CNC2)CC[C@]2([H])[C@@H]1O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Tpsa:
21.26

Logp:
3.561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4