CS-0587377

4-(2-Chloro-5-methylphenoxy)-3-fluoroaniline

Manufacturer: ChemScene

CAS Number: 946742-32-1

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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

C₁₃H₁₁ClFNO

Molecular Weight

251.68

Synonyms

4-(2-CHLORO-5-METHYLPHENOXY)-3-FLUOROPHENYLAMINE

SMILES

NC1=CC=C(OC2=CC(C)=CC=C2Cl)C(F)=C1

Tpsa

35.25

Logp

4.16202

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0587377

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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:
C₁₃H₁₁ClFNO

Molecular Weight:
251.68

Synonyms:
4-(2-CHLORO-5-METHYLPHENOXY)-3-FLUOROPHENYLAMINE

SMILES:
NC1=CC=C(OC2=CC(C)=CC=C2Cl)C(F)=C1

Tpsa:
35.25

Logp:
4.16202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO₃

Molecular Weight:
311.26

Synonyms:
METHYL 4-[4-AMINO-3-(TRIFLUOROMETHYL)PHENOXY]-BENZOATE

SMILES:
O=C(OC)C1=CC=C(OC2=CC=C(N)C(C(F)(F)F)=C2)C=C1

Tpsa:
61.55

Logp:
3.8665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CCN1CCN(CC1)CCOC2=CC=C(C=C2)N

Tpsa:
41.73

Logp:
1.2851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0587381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
CC1CCCN(C1)C2=C(C=C(C=C2)N)C(F)(F)F

Tpsa:
29.26

Logp:
3.5239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1