CS-0069656

1-(3-Fluoro-5-(trifluoromethoxy)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1352999-53-1

Select a Size

Pack Size SKU Availability Price
1g CS-0069656-1g In Stock ₹ 17,368.68
5g CS-0069656-5g In Stock ₹ 68,191.32

CS-0069656 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD18783231

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₄O₂

Molecular Weight

222.14

Synonyms

3'-Fluoro-5'-(trifluoromethoxy)acetophenone

SMILES

CC(C1=CC(OC(F)(F)F)=CC(F)=C1)=O

Tpsa

26.3

Logp

2.9269

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE43915
1352999-53-1 | 3'-Fluoro-5'-(trifluoromethoxy)acetophenone
A2B Chem ₹ 26,523.60 - ₹ 96,511.68

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0069656

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Purity:
98%

MDL No:
MFCD18783231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
3'-Fluoro-5'-(trifluoromethoxy)acetophenone

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

Tpsa:
26.3

Logp:
2.9269

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC(NCC1=CC=C(C(C)(C)C)C=C1)=O

Tpsa:
29.1

Logp:
2.6202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069659

--


Purity:
98%

MDL No:
MFCD15146663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
N-Acetyl-3-piperidone

SMILES:
O=C1CN(C(C)=O)CCC1

Tpsa:
37.38

Logp:
0.1978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0069661

--


Purity:
98%

MDL No:
MFCD30594351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO₄

Molecular Weight:
309.40

Synonyms:
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate

SMILES:
O=C(OC(C)C)CCCC1=CC=C(N(CCO)CCO)C=C1

Tpsa:
70

Logp:
1.7519

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10