CS-0524404

2-Chloro-5-fluoro-4-methoxyaniline

Manufacturer: ChemScene

CAS Number: 677741-98-9

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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

C₇H₇ClFNO

Molecular Weight

175.59

Synonyms

2-Chloro-5-fluoro-4-methoxy-phenylamine

SMILES

NC1=CC(F)=C(OC)C=C1Cl

Tpsa

35.25

Logp

2.0699

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV15508
677741-98-9 | 2-Chloro-5-fluoro-4-methoxyaniline
A2B Chem ₹ 1,79,676.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0524404

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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:
C₇H₇ClFNO

Molecular Weight:
175.59

Synonyms:
2-Chloro-5-fluoro-4-methoxy-phenylamine

SMILES:
NC1=CC(F)=C(OC)C=C1Cl

Tpsa:
35.25

Logp:
2.0699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
α-[4-(tert-butyl)phenyl]isovaleric acid

SMILES:
CC(C)C(C1=CC=C(C(C)(C)C)C=C1)C(O)=O

Tpsa:
37.3

Logp:
3.8083

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
Ethyl 2,4,6-trimethoxycinnamate

SMILES:
O=C(OCC)C=CC1=C(OC)C=C(OC)C=C1OC

Tpsa:
53.99

Logp:
2.2887

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0524408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
2’,5’-Dichloro-2-hydroxyacetophenone

SMILES:
OCC(C1=CC(Cl)=CC=C1Cl)=O

Tpsa:
37.3

Logp:
2.1684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2