CS-0525409

1-(3-Hydroxy-4-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1261680-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-0525409-1g In Stock ₹ 3,59,523.12

CS-0525409 - 1g

₹ 3,59,523.12

In Stock

Quantity

1

Base Price: ₹ 3,59,523.12

GST (18%): ₹ 64,714.162

Total Price: ₹ 4,24,237.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃O₂

Molecular Weight

204.15

Synonyms

None

SMILES

CC(C1=CC=C(C(F)(F)F)C(O)=C1)=O

Tpsa

37.3

Logp

2.6136

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02CSW6
1-[3-Hydroxy-4-(trifluoromethyl)phenyl]ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BN55450
1261680-21-0 | 1-[3-Hydroxy-4-(trifluoromethyl)phenyl]ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0525409

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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:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
CC(C1=CC=C(C(F)(F)F)C(O)=C1)=O

Tpsa:
37.3

Logp:
2.6136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525410

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Purity:
98%

MDL No:
MFCD18391762

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrIO₂

Molecular Weight:
340.94

Synonyms:
None

SMILES:
O=C(O)CC1=CC(I)=CC=C1Br

Tpsa:
37.3

Logp:
2.6808

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525411

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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:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
Methyl 3-(4'-bromo-3'-fluorophenyl)propionate

SMILES:
O=C(OC)CCC1=CC=C(Br)C(F)=C1

Tpsa:
26.3

Logp:
2.6938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0525412

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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:
C₈H₈F₃NO₃S

Molecular Weight:
255.21

Synonyms:
ZSWR C1 FOXFFF

SMILES:
O=S(C1=CC(C)=CC=C1OC(F)(F)F)(N)=O

Tpsa:
69.39

Logp:
1.54102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2