CS-0163609

1-(5-Chloro-2-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1214362-82-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0163609-100mg In Stock ₹ 6,502.56
250mg CS-0163609-250mg In Stock ₹ 10,866.12
1g CS-0163609-1g In Stock ₹ 28,919.28

CS-0163609 - 100mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

97%

MDL No

MFCD13194259

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClF₃O

Molecular Weight

222.59

Synonyms

1-[5-CHLORO-2-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-ONE

SMILES

CC(C1=CC(Cl)=CC=C1C(F)(F)F)=O

Tpsa

17.07

Logp

3.5614

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163609

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Purity:
97%

MDL No:
MFCD13194259

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆ClF₃O

Molecular Weight:
222.59

Synonyms:
1-[5-CHLORO-2-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-ONE

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

Tpsa:
17.07

Logp:
3.5614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0163610

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅N₃O₂S

Molecular Weight:
195.20

Synonyms:
4-Hydroxythieno[2,3-d]pyrimidine-5-carboxamide

SMILES:
O=C(C1=CSC(NC=N2)=C1C2=O)N

Tpsa:
88.84

Logp:
0.0835

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0163611

--


Purity:
98%

MDL No:
MFCD00551293

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NC2CC2)=O

Tpsa:
46.17

Logp:
1.43572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0163612

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
Cyclopropanecarboxylic acid, 1-aMino-, butyl ester

SMILES:
O=C(C1(N)CC1)OCCCC

Tpsa:
52.32

Logp:
0.821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4