CS-0523448

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

Manufacturer: ChemScene

CAS Number: 80446-60-2

Select a Size

Pack Size SKU Availability Price
1g CS-0523448-1g In Stock ₹ 90,779.16
2.5g CS-0523448-2.5g In Stock ₹ 1,77,537.00
5g CS-0523448-5g In Stock ₹ 2,62,583.64
10g CS-0523448-10g In Stock ₹ 3,89,212.44

CS-0523448 - 1g

₹ 90,779.16

In Stock

Quantity

1

Base Price: ₹ 90,779.16

GST (18%): ₹ 16,340.249

Total Price: ₹ 1,07,119.409

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
AJ79046
80446-60-2 | (1S)-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

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Img

ChemScene

CS-0523448

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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-0523449

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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:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
methyl (E)-2-(3-chlorophenyl)-3-(dimethylamino)-2-propenoate

SMILES:
O=C(OC)/C(C1=CC=CC(Cl)=C1)=C/N(C)C

Tpsa:
29.54

Logp:
2.4155

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523450

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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:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
rel-(3R,4R)-4-Hydroxy-3-pyrrolidinecarboxylic acid

SMILES:
O=C(O)[C@@H]1CNC[C@@H]1O

Tpsa:
69.56

Logp:
-1.3487

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0523451

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Purity:
98%

MDL No:
MFCD06203843

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
Benzoic acid, 2-chloro-6-nitro-, methyl ester

SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=CC=C1Cl

Tpsa:
69.44

Logp:
2.0348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2