CS-W010630

2-Fluoro-4-(trifluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 123572-58-7

Select a Size

Pack Size SKU Availability Price
100mg CS-W010630-100mg In Stock ₹ 3,422.40
250mg CS-W010630-250mg In Stock ₹ 4,705.80
1g CS-W010630-1g In Stock ₹ 11,550.60
5g CS-W010630-5g In Stock ₹ 38,844.24

CS-W010630 - 100mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD15527448

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₄NO

Molecular Weight

195.12

Synonyms

None

SMILES

NC1=CC=C(OC(F)(F)F)C=C1F

Tpsa

35.25

Logp

2.3065

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-248-2661
eMolecules​ ChemScene / 2-Fluoro-4-(trifluoromethoxy)aniline / 100mg / 714107013 / CS-W010630 / 0.000 / 123572-58-7 / MFCD15527448 / 195.117 / C7H5F4NO
eMolecules​ ₹ 5,541.72
AR000LII
Benzenamine, 2-fluoro-4-(trifluoromethoxy)-
Aaron Chemicals LLC ₹ 3,336.84 - ₹ 39,528.72
AA26782
123572-58-7 | 2-Fluoro-4-(trifluoromethoxy)aniline
A2B Chem ₹ 2,395.68 - ₹ 51,592.68

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W010630

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Purity:
98%

MDL No:
MFCD15527448

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅F₄NO

Molecular Weight:
195.12

Synonyms:
None

SMILES:
NC1=CC=C(OC(F)(F)F)C=C1F

Tpsa:
35.25

Logp:
2.3065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W010631

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Purity:
98%

MDL No:
MFCD00014686

Storage:
Store at room temperature

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

Molecular Formula:
C₆HF₄NO₂

Molecular Weight:
195.07

Synonyms:
2,3,4,5-Tetrafluoronitrobenzene

SMILES:
FC1=CC([N+]([O-])=O)=C(F)C(F)=C1F

Tpsa:
43.14

Logp:
2.1512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W010632

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Purity:
98%

MDL No:
MFCD00014522

Storage:
4°C

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

Molecular Formula:
C₆H₄Cl₂OS

Molecular Weight:
195.06

Synonyms:
3-Acetyl-2,5-dichlorothiophene

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

Tpsa:
17.07

Logp:
3.2575

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W010633

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Purity:
98%

MDL No:
MFCD00006567

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₁BrO₂

Molecular Weight:
195.06

Synonyms:
3-Bromopropionaldehyde Trimethylene Acetal

SMILES:
BrCCC1OCCCO1

Tpsa:
18.46

Logp:
1.5344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2