CS-0998381

6-Chloro-N,N-bis(4-methoxybenzyl)-4-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2761377-70-0

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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

C₂₂H₂₃ClN₂O₂

Molecular Weight

382.88

Synonyms

None

SMILES

ClC=1N=C(C=C(C1)C)N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3

Tpsa

34.59

Logp

5.26742

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-0998381

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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:
C₂₂H₂₃ClN₂O₂

Molecular Weight:
382.88

Synonyms:
None

SMILES:
ClC=1N=C(C=C(C1)C)N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3

Tpsa:
34.59

Logp:
5.26742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0998382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN₃O₂

Molecular Weight:
314.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=CC(Br)=NN=C2CC1

Tpsa:
55.32

Logp:
2.5323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0998383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃N₂O

Molecular Weight:
297.07

Synonyms:
None

SMILES:
O=C(NC1=NC(Br)=C(C(=C1)C)C(F)(F)F)C

Tpsa:
41.99

Logp:
3.12972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₂

Molecular Weight:
326.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=CC(Br)=CC=C2CC1C

Tpsa:
29.54

Logp:
4.1308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0