CS-0094656

6-Iodo-4-(trifluoromethyl)indolin-2-one

Manufacturer: ChemScene

CAS Number: 259667-69-1

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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

C₉H₅F₃INO

Molecular Weight

327.04

Synonyms

None

SMILES

O=C1NC2=C(C(C(F)(F)F)=CC(I)=C2)C1

Tpsa

29.1

Logp

2.8046

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB28377
259667-69-1 | 2H-Indol-2-one, 1,3-dihydro-6-iodo-4-(trifluoromethyl)-
A2B Chem --

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

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Img

ChemScene

CS-0094656

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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:
C₉H₅F₃INO

Molecular Weight:
327.04

Synonyms:
None

SMILES:
O=C1NC2=C(C(C(F)(F)F)=CC(I)=C2)C1

Tpsa:
29.1

Logp:
2.8046

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0094657

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Purity:
95%

MDL No:
MFCD12032144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂O₂S

Molecular Weight:
313.99

Synonyms:
Ethyl 2,5-dibromo-3-thiophenecarboxylate

SMILES:
O=C(C1=C(Br)SC(Br)=C1)OCC

Tpsa:
26.3

Logp:
3.4498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0094658

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Purity:
98%

MDL No:
MFCD14636529

Storage:
4°C

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

Molecular Formula:
C₇H₇BrO₂S

Molecular Weight:
235.10

Synonyms:
Methyl5-bromo-2-methylthiophene

SMILES:
O=C(C1=C(C)SC(Br)=C1)OC

Tpsa:
26.3

Logp:
2.60562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0094659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(C1=CC=C2CNCCOC2=C1)OC

Tpsa:
47.56

Logp:
0.9552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1