CS-0435646

6-(Trifluoromethyl)indolin-5-ol

Manufacturer: ChemScene

CAS Number: 200711-19-9

Select a Size

Pack Size SKU Availability Price
5g CS-0435646-5g In Stock ₹ 1,70,863.32

CS-0435646 - 5g

₹ 1,70,863.32

In Stock

Quantity

1

Base Price: ₹ 1,70,863.32

GST (18%): ₹ 30,755.398

Total Price: ₹ 2,01,618.718

Purity

95+%

MDL No

MFCD13248605

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO

Molecular Weight

203.16

Synonyms

5-hydroxy-6-trifluoroMethylindoline

SMILES

OC1=CC2=C(NCC2)C=C1C(F)(F)F

Tpsa

32.26

Logp

2.379

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB09871
200711-19-9 | 6-(Trifluoromethyl)indolin-5-ol
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435646

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Purity:
95+%

MDL No:
MFCD13248605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
5-hydroxy-6-trifluoroMethylindoline

SMILES:
OC1=CC2=C(NCC2)C=C1C(F)(F)F

Tpsa:
32.26

Logp:
2.379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0435647

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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:
C₁₉H₁₈BrFO₃

Molecular Weight:
393.25

Synonyms:
None

SMILES:
FC1=C(Br)C(OCC2=CC=CC=C2)=CC3=C1CC4(CC3)OCCO4

Tpsa:
27.69

Logp:
4.399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0435648

--


Purity:
98%

MDL No:
MFCD00463109

Storage:
4°C

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

Molecular Formula:
C₁₁H₆BrNO

Molecular Weight:
248.08

Synonyms:
5-Bromo-8-naphtholactam

SMILES:
O=C1NC2=C3C1=CC=CC3=C(Br)C=C2

Tpsa:
29.1

Logp:
3.168

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435649

--


Purity:
98%

MDL No:
MFCD29038819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
None

SMILES:
O=CC1=NC=CC=C1C(O)=O.O

Tpsa:
98.76

Logp:
-0.2324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2