CS-1058584

2-(3-Chlorophenoxy)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 879662-08-5

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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

C₁₂H₁₁Cl₂NO

Molecular Weight

256.13

Synonyms

None

SMILES

Cl.ClC1=CC=CC(OC=2C=CC=CC2N)=C1

Tpsa

35.25

Logp

4.1363

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI87863
879662-08-5 | [2-(3-Chlorophenoxy)phenyl]amine hydrochloride
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-1058584

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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:
C₁₂H₁₁Cl₂NO

Molecular Weight:
256.13

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(OC=2C=CC=CC2N)=C1

Tpsa:
35.25

Logp:
4.1363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1058585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
O=C(NC1=CN=C2C=CC=CC2=C1Cl)CCCC

Tpsa:
41.99

Logp:
4.0169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1058586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₃

Molecular Weight:
143.10

Synonyms:
None

SMILES:
O=C1NC(=NC(O)=C1O)N

Tpsa:
112.23

Logp:
-1.2367

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1058587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
C(OC(NC[C@@H](C(OC)=O)N)=O)C1=CC=CC=C1

Tpsa:
90.65

Logp:
0.4131

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5