CS-1077226

(E)-6-Methyl-3-(2,2,2-trifluoroethylidene)indolin-2-one

Manufacturer: ChemScene

CAS Number: 2776242-84-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃NO

Molecular Weight

227.18

Synonyms

None

SMILES

C(\C(F)(F)F)=C/1\C=2C(NC1=O)=CC(C)=CC2

Tpsa

29.1

Logp

2.89282

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-1077226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
C(\C(F)(F)F)=C/1\C=2C(NC1=O)=CC(C)=CC2

Tpsa:
29.1

Logp:
2.89282

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1077227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃BrClFN₂

Molecular Weight:
285.50

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=CC2=CC(Br)=CC(F)=C21

Tpsa:
36.68

Logp:
3.66148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1077228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(OC)C=1C=2C=C(O)C=CC2OC1CC

Tpsa:
59.67

Logp:
2.4874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1077229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₃

Molecular Weight:
253.20

Synonyms:
None

SMILES:
O=CC1=C(F)C=C2C(OCC3N2C(=O)CC3)=C1F

Tpsa:
46.61

Logp:
1.6651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1