CS-0508078

4-(4-Chloro-3-(trifluoromethyl)phenoxy)aniline

Manufacturer: ChemScene

CAS Number: 1369254-44-3

Select a Size

Pack Size SKU Availability Price
1g CS-0508078-1g In Stock ₹ 5,903.64
5g CS-0508078-5g In Stock ₹ 21,133.32

CS-0508078 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClF₃NO

Molecular Weight

287.66

Synonyms

None

SMILES

NC1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1

Tpsa

35.25

Logp

4.7333

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84804
1369254-44-3 | 4-(4-Chloro-3-(trifluoromethyl)phenoxy)aniline
A2B Chem ₹ 10,609.44

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311-H315-H319-H332-H335

Precautionary Statements

P280-P361+P364-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0508078

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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:
C₁₃H₉ClF₃NO

Molecular Weight:
287.66

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1

Tpsa:
35.25

Logp:
4.7333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂S

Molecular Weight:
198.67

Synonyms:
None

SMILES:
NC1=CC(Cl)=C2N=C(C)SC2=C1

Tpsa:
38.91

Logp:
2.84032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0508080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrOS

Molecular Weight:
205.07

Synonyms:
5-bromo-2-methyl-3-Thiophenecarboxaldehyde

SMILES:
O=CC1=C(C)SC(Br)=C1

Tpsa:
17.07

Logp:
2.63152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508081

--


Purity:
98%

MDL No:
MFCD26665235

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅N₅O₂

Molecular Weight:
179.14

Synonyms:
2-Amino-8-nitro-[1,2,4]triazolo[1,5-a]pyridine

SMILES:
O=[N+](C1=CC=CN2C1=NC(N)=N2)[O-]

Tpsa:
99.35

Logp:
0.2197

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1