CS-0612645

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

Manufacturer: ChemScene

CAS Number: 1615656-13-7

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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

C₂₂H₂₃BrN₂O₂

Molecular Weight

427.33

Synonyms

None

SMILES

CC1=CC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=NC(Br)=C1

Tpsa

34.59

Logp

5.37652

H Acceptors

4

H Donors

0

Rotatable Bonds

7

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0612645

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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:
C₂₂H₂₃BrN₂O₂

Molecular Weight:
427.33

Synonyms:
None

SMILES:
CC1=CC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=NC(Br)=C1

Tpsa:
34.59

Logp:
5.37652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0612646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂BrClO

Molecular Weight:
347.63

Synonyms:
None

SMILES:
ClC1=CC=CC2=CC(OCC3=CC=CC=C3)=CC(Br)=C12

Tpsa:
9.23

Logp:
5.8347

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0612647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄BClO₃

Molecular Weight:
394.70

Synonyms:
None

SMILES:
ClC1=CC=CC2=CC(OCC3=CC=CC=C3)=CC(B4OC(C)(C(C)(O4)C)C)=C21

Tpsa:
27.69

Logp:
5.3714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0612648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₅

Molecular Weight:
186.12

Synonyms:
(5-Methyl-4-nitro-1,2-oxazol-3-yl)acetic acid

SMILES:
O=C(O)CC1=NOC(C)=C1[N+]([O-])=O

Tpsa:
106.47

Logp:
0.51832

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3