CS-1154451

2-Nitro-4-(pyridin-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 167959-18-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₂

Molecular Weight

215.21

Synonyms

None

SMILES

O=N(=O)C=1C=C(C=CC1N)C2=NC=CC=C2

Tpsa

82.05

Logp

2.239

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01K2NJ
2-Nitro-4-(pyridin-2-yl)aniline
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BA15075
167959-18-4 | 2-Nitro-4-(pyridin-2-yl)aniline
A2B Chem --

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-1154451

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C=CC1N)C2=NC=CC=C2

Tpsa:
82.05

Logp:
2.239

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1154453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉Cl

Molecular Weight:
162.70

Synonyms:
None

SMILES:
ClC(C)(CC)CCCCC

Tpsa:
0

Logp:
3.9742

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1154454

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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:
C₁₀H₁₃N₅O

Molecular Weight:
219.25

Synonyms:
None

SMILES:
N(C/C(=C/CO)/C)C1=C2C(N=CN2)=NC=N1

Tpsa:
86.72

Logp:
0.7034

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1154455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BO₅

Molecular Weight:
290.12

Synonyms:
None

SMILES:
O=CC1=CC=C2OCCOC2=C1B3OC(C)(C)C(O3)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A