CS-0328851

4-Fluoro-3-methyl-5-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1373920-61-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0328851-250mg In Stock ₹ 5,646.96
1g CS-0328851-1g In Stock ₹ 18,138.72

CS-0328851 - 250mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₄O

Molecular Weight

194.13

Synonyms

None

SMILES

CC1=CC(=CC(=C1F)C(F)(F)F)O

Tpsa

20.23

Logp

2.85852

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE43828
1373920-61-6 | 4-Fluoro-3-Methyl-5-(trifluoromethyl)phenol
A2B Chem ₹ 6,673.68 - ₹ 35,935.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H318

Precautionary Statements

P260-P271-P280

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Img

ChemScene

CS-0328851

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄O

Molecular Weight:
194.13

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1F)C(F)(F)F)O

Tpsa:
20.23

Logp:
2.85852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328852

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
2-Methyl-2-propanyl 3-(acetoxymethyl)-4-hydroxy-1-piperidinecarboxylate

SMILES:
CC(=O)OCC1CN(CCC1O)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.1674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328853

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Purity:
98%

MDL No:
MFCD22426388

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrOS

Molecular Weight:
243.12

Synonyms:
7-Brom-thiochromanon

SMILES:
C1=CC2=C(C=C1Br)SCCC2=O

Tpsa:
17.07

Logp:
3.1276

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0328854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅N₇

Molecular Weight:
139.12

Synonyms:
1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-triene-2,6-diamine

SMILES:
NC1=NN=C2N1N=CN2N

Tpsa:
100.05

Logp:
-1.7782

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
0