CS-0587506

3-Chloro-2-(3-fluorophenoxy)aniline

Manufacturer: ChemScene

CAS Number: 937604-57-4

Select a Size

Pack Size SKU Availability Price
5g CS-0587506-5g In Stock ₹ 91,891.44
10g CS-0587506-10g In Stock ₹ 1,10,030.16

CS-0587506 - 5g

₹ 91,891.44

In Stock

Quantity

1

Base Price: ₹ 91,891.44

GST (18%): ₹ 16,540.459

Total Price: ₹ 1,08,431.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClFNO

Molecular Weight

237.66

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

3.8536

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD27656
937604-57-4 | Benzenamine, 3-chloro-2-(3-fluorophenoxy)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO

Molecular Weight:
237.66

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.8536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
3-Chloro-2-(4-methylphenoxy)aniline

SMILES:
NC1=CC=CC(Cl)=C1OC2=CC=C(C)C=C2

Tpsa:
35.25

Logp:
4.02292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)OC2=C(C=CC=C2Cl)N

Tpsa:
35.25

Logp:
4.02292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀ClN₃

Molecular Weight:
301.81

Synonyms:
None

SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3=C(C=CC=C3Cl)N

Tpsa:
32.5

Logp:
3.2444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3