CS-0767447

4-Chloro-5-(2,3-Dichlorophenoxy)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 139369-42-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Cl₃N₂O

Molecular Weight

303.57

Synonyms

None

SMILES

NC1=C(N)C=C(OC2=C(Cl)C(Cl)=CC=C2)C(Cl)=C1

Tpsa

61.27

Logp

4.6035

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA60556
139369-42-9 | 1,2-Benzenediamine, 4-chloro-5-(2,3-dichlorophenoxy)-
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-0767447

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₃N₂O

Molecular Weight:
303.57

Synonyms:
None

SMILES:
NC1=C(N)C=C(OC2=C(Cl)C(Cl)=CC=C2)C(Cl)=C1

Tpsa:
61.27

Logp:
4.6035

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767448

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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:
C₈H₈N₄S

Molecular Weight:
192.24

Synonyms:
None

SMILES:
NC1=NN=C(CS1)C2=CC=CN=C2

Tpsa:
63.63

Logp:
0.8472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767449

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄S

Molecular Weight:
213.21

Synonyms:
None

SMILES:
OCN1C(=O)C2=C(C=CC=C2)S1(=O)=O

Tpsa:
74.68

Logp:
-0.2191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
COC1=C(C)C(C)=C2O[C@](C)(CCC2=C1C)C(O)=O

Tpsa:
55.76

Logp:
2.78876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2