CS-0099135

4-Chloro-2-(trifluoromethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1261605-70-2

Select a Size

Pack Size SKU Availability Price
1g CS-0099135-1g In Stock ₹ 4,876.92
5g CS-0099135-5g In Stock ₹ 14,716.32
10g CS-0099135-10g In Stock ₹ 27,550.32
25g CS-0099135-25g In Stock ₹ 44,662.32

CS-0099135 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

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

Other Options

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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-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0099135

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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

Img

ChemScene

CS-0099138

--


Purity:
98%

MDL No:
MFCD07777243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
2,2,2-TRIFLUORO-1-(1H-INDOL-3-YL)ETHANAMINE (racemic)

SMILES:
NC(C(F)(F)F)C1=CNC2=C1C=CC=C2

Tpsa:
41.81

Logp:
2.73

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1