CS-0594578

N-(3-nitrobenzyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 180002-06-6

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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

C₁₂H₁₁N₃O₂

Molecular Weight

229.23

Synonyms

None

SMILES

O=[N+](C1=CC(CNC2=NC=CC=C2)=CC=C1)[O-]

Tpsa

68.06

Logp

2.6019

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BY42427
180002-06-6 | N-[(3-nitrophenyl)methyl]pyridin-2-amine
A2B Chem --

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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-0594578

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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:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=[N+](C1=CC(CNC2=NC=CC=C2)=CC=C1)[O-]

Tpsa:
68.06

Logp:
2.6019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0594579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3OC2=O)O

Tpsa:
50.44

Logp:
3.1656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂

Molecular Weight:
178.21

Synonyms:
None

SMILES:
C1=CC2=C(C=CN2CCN)C=C1F

Tpsa:
30.95

Logp:
1.7391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)NC(=CC2=O)C

Tpsa:
42.09

Logp:
2.23522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2