CS-0523908

(R)-2,2,2-trifluoro-1-(p-tolyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 72487-05-9

Select a Size

Pack Size SKU Availability Price
1g CS-0523908-1g In Stock ₹ 90,693.60
2.5g CS-0523908-2.5g In Stock ₹ 1,77,451.44
5g CS-0523908-5g In Stock ₹ 2,62,498.08
10g CS-0523908-10g In Stock ₹ 3,89,126.88

CS-0523908 - 1g

₹ 90,693.60

In Stock

Quantity

1

Base Price: ₹ 90,693.60

GST (18%): ₹ 16,324.848

Total Price: ₹ 1,07,018.448

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃O

Molecular Weight

190.16

Synonyms

None

SMILES

O[C@H](C1=CC=C(C)C=C1)C(F)(F)F

Tpsa

20.23

Logp

2.59072

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ82086
72487-05-9 | (1R)-2,2,2-trifluoro-1-(4-methylphenyl)ethan-1-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0523908

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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:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O[C@H](C1=CC=C(C)C=C1)C(F)(F)F

Tpsa:
20.23

Logp:
2.59072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523909

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Purity:
98%

MDL No:
MFCD00488356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
7-Hydroxy-5-methylcoumarin

SMILES:
O=C1C=CC2=C(O1)C=C(O)C=C2C

Tpsa:
50.44

Logp:
1.80702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523910

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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:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
2-(4-Phenoxyphenoxy)ethanamine

SMILES:
NCCOC1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
44.48

Logp:
2.8164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0523911

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
(R)-2-benzylpyrrolidine-2-carboxylic acid

SMILES:
O=C(O)C1(NCCC1)CC=2C=CC=CC2

Tpsa:
49.33

Logp:
1.4359

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3