CS-0521915

1-(3-Chloro-2-hydroxy-4-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1805671-26-4

Select a Size

Pack Size SKU Availability Price
1g CS-0521915-1g In Stock ₹ 5,98,748.88

CS-0521915 - 1g

₹ 5,98,748.88

In Stock

Quantity

1

Base Price: ₹ 5,98,748.88

GST (18%): ₹ 1,07,774.798

Total Price: ₹ 7,06,523.678

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClF₃O₂

Molecular Weight

238.59

Synonyms

None

SMILES

CC(C1=CC=C(C(F)(F)F)C(Cl)=C1O)=O

Tpsa

37.3

Logp

3.267

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM29019
1805671-26-4 | 1-(3-Chloro-2-hydroxy-4-(trifluoromethyl)phenyl)ethan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521915

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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:
C₉H₆ClF₃O₂

Molecular Weight:
238.59

Synonyms:
None

SMILES:
CC(C1=CC=C(C(F)(F)F)C(Cl)=C1O)=O

Tpsa:
37.3

Logp:
3.267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521916

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C2C(N=CN2)=C1)OCC

Tpsa:
64.21

Logp:
1.7482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521917

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Purity:
98%

MDL No:
MFCD28740371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
(5-Bromo-3-fluoro-2-nitrophenyl)acetic acid

SMILES:
O=C(O)CC1=CC(Br)=CC(F)=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
2.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521918

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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:
C₉H₄BrClF₄O

Molecular Weight:
319.48

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(F)C=C1C(F)(F)F)CBr

Tpsa:
17.07

Logp:
4.0755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2