CS-0287323

2-Chloro-4-nitro-N-(pyridin-3-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 923729-71-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN₃O₂

Molecular Weight

263.68

Synonyms

None

SMILES

O=[N+](C1=CC=C(NCC2=CC=CN=C2)C(Cl)=C1)[O-]

Tpsa

68.06

Logp

3.2553

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0287323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₂

Molecular Weight:
263.68

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(NCC2=CC=CN=C2)C(Cl)=C1)[O-]

Tpsa:
68.06

Logp:
3.2553

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
2-methoxy-N-methyl-5-nitro-aniline

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

Tpsa:
64.4

Logp:
1.6451

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OC)C(OC2CNC2)=C1)[O-]

Tpsa:
73.63

Logp:
0.954

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₃

Molecular Weight:
240.23

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OC2CCNCC2)C=C1F)[O-]

Tpsa:
64.4

Logp:
1.8647

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3