CS-0099134

4-Chloro-2-(trifluoromethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1261442-48-1

Select a Size

Pack Size SKU Availability Price
1g CS-0099134-1g In Stock ₹ 1,454.52
5g CS-0099134-5g In Stock ₹ 4,791.36

CS-0099134 - 1g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

98%

MDL No

MFCD18393772

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClF₃O₂

Molecular Weight

224.56

Synonyms

4-Chloro-α,α,α-trifluoro-o-anisaldehyde

SMILES

O=CC1=CC=C(C=C1OC(F)(F)F)Cl

Tpsa

26.3

Logp

3.0511

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000SGI
Benzaldehyde, 4-chloro-2-(trifluoromethoxy)-
Aaron Chemicals LLC ₹ 342.24 - ₹ 4,449.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P280-P304+P340-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0099134

--


Purity:
98%

MDL No:
MFCD18393772

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄ClF₃O₂

Molecular Weight:
224.56

Synonyms:
4-Chloro-α,α,α-trifluoro-o-anisaldehyde

SMILES:
O=CC1=CC=C(C=C1OC(F)(F)F)Cl

Tpsa:
26.3

Logp:
3.0511

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0099135

--


Purity:
98%

MDL No:
MFCD18393801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃O₃

Molecular Weight:
240.56

Synonyms:
QVR DG BOXFFF

SMILES:
O=C(C1=CC=C(C=C1OC(F)(F)F)Cl)O

Tpsa:
46.53

Logp:
2.9368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0099136

--


Purity:
98%

MDL No:
MFCD12924852

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
1-oxo-2,3-dihydroisoindole-5-carbonitrile

SMILES:
N#CC1=CC2=C(C=C1)C(NC2)=O

Tpsa:
52.89

Logp:
0.80168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0099137

--


Purity:
98%

MDL No:
MFCD02183546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(C2=CC=NO2)=CC=C1

Tpsa:
69.17

Logp:
2.2498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2