CS-0901377

6-Bromo-3-methoxy-N,N-bis(4-methoxybenzyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2990005-97-3

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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

C₂₂H₂₃BrN₂O₃

Molecular Weight

443.33

Synonyms

None

SMILES

COC1=CC=C(CN(CC2=CC=C(OC)C=C2)C3=NC(Br)=CC=C3OC)C=C1

Tpsa

43.82

Logp

5.0767

H Acceptors

5

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-0901377

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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:
C₂₂H₂₃BrN₂O₃

Molecular Weight:
443.33

Synonyms:
None

SMILES:
COC1=CC=C(CN(CC2=CC=C(OC)C=C2)C3=NC(Br)=CC=C3OC)C=C1

Tpsa:
43.82

Logp:
5.0767

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0901378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃BrN₂O₃

Molecular Weight:
443.33

Synonyms:
None

SMILES:
COC1=CC=C(CN(CC2=CC=C(OC)C=C2)C3=NC(Br)=CC(OC)=C3)C=C1

Tpsa:
43.82

Logp:
5.0767

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0901379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂

Molecular Weight:
160.64

Synonyms:
None

SMILES:
N#C[C@@H]1C[C@H](NCC1)C.Cl

Tpsa:
35.82

Logp:
1.31988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
N#C[C@@H]1C[C@@H](C)NCC1

Tpsa:
35.82

Logp:
0.89808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0