CS-1138255

5-Chloro-2-(4-chloro-3-methylphenoxy)aniline

Manufacturer: ChemScene

CAS Number: 90207-16-2

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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

C₁₃H₁₁Cl₂NO

Molecular Weight

268.14

Synonyms

None

SMILES

ClC1=CC=C(OC2=CC=C(Cl)C(=C2)C)C(N)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX18153
90207-16-2 | Benzenamine, 5-chloro-2-(4-chloro-3-methylphenoxy)-
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-1138255

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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:
C₁₃H₁₁Cl₂NO

Molecular Weight:
268.14

Synonyms:
None

SMILES:
ClC1=CC=C(OC2=CC=C(Cl)C(=C2)C)C(N)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138256

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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:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.34

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)N2C(=O)CCC2)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138257

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₃

Molecular Weight:
217.18

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=NC1C2=NC(=O)C(=N2)C

Tpsa:
91.98

Logp:
0.5275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138258

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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:
C₈H₁₃NO₂

Molecular Weight:
155.20

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1[C@H](N)CC=CC1

Tpsa:
52.32

Logp:
0.4529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1