CS-0695355

4-(2,6-Dichloro-4-(trifluoromethyl)phenoxy)aniline

Manufacturer: ChemScene

CAS Number: 61946-83-6

Select a Size

Pack Size SKU Availability Price
5g CS-0695355-5g In Stock ₹ 3,14,261.88

CS-0695355 - 5g

₹ 3,14,261.88

In Stock

Quantity

1

Base Price: ₹ 3,14,261.88

GST (18%): ₹ 56,567.138

Total Price: ₹ 3,70,829.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈Cl₂F₃NO

Molecular Weight

322.11

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

5.3867

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG68295
61946-83-6 | 4-(2,6-Dichloro-4-(trifluoromethyl)phenoxy)aniline
A2B Chem --

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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-0695355

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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:
C₁₃H₈Cl₂F₃NO

Molecular Weight:
322.11

Synonyms:
None

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

Tpsa:
35.25

Logp:
5.3867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0695356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃

Molecular Weight:
186.17

Synonyms:
None

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

Tpsa:
0

Logp:
3.7385

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0695357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO₄S

Molecular Weight:
312.77

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1)C1=CC=CC(=C1)S(Cl)(=O)=O

Tpsa:
52.6

Logp:
3.2983

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0695358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂S

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C(S1)C1=CC(F)=CC=C1

Tpsa:
39.19

Logp:
3.43432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3