CS-0881862

5-Bromo-N-(4-methoxybenzyl)-6-methyl-3-nitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2792120-14-8

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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

C₁₄H₁₄BrN₃O₃

Molecular Weight

352.18

Synonyms

None

SMILES

O=[N+](C1=CC(Br)=C(C)N=C1NCC2=CC=C(OC)C=C2)[O-]

Tpsa

77.29

Logp

3.68142

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-0881862

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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:
C₁₄H₁₄BrN₃O₃

Molecular Weight:
352.18

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=C(C)N=C1NCC2=CC=C(OC)C=C2)[O-]

Tpsa:
77.29

Logp:
3.68142

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0881863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1F)C=NN2C)O

Tpsa:
55.12

Logp:
1.4106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrFN₃

Molecular Weight:
206.02

Synonyms:
None

SMILES:
NC1=NC(F)=C(Br)C=C1N

Tpsa:
64.93

Logp:
1.1476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0881865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrFN₃O₆

Molecular Weight:
436.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC(F)=C(Br)C=C1[N+]([O-])=O)C(OC(C)(C)C)=O

Tpsa:
111.87

Logp:
4.568

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2