CS-0089051

1-Ethyl-5,6-difluoroindolin-2-one

Manufacturer: ChemScene

CAS Number: 2243743-32-8

Select a Size

Pack Size SKU Availability Price
5g CS-0089051-5g In Stock ₹ 81,795.36

CS-0089051 - 5g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₂NO

Molecular Weight

197.18

Synonyms

None

SMILES

O=C1N(CC)C2=C(C=C(F)C(F)=C2)C1

Tpsa

20.31

Logp

1.8738

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0089051

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO

Molecular Weight:
197.18

Synonyms:
None

SMILES:
O=C1N(CC)C2=C(C=C(F)C(F)=C2)C1

Tpsa:
20.31

Logp:
1.8738

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0089052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO

Molecular Weight:
183.21

Synonyms:
2-Phenylpyridine-4-carbaldehyde

SMILES:
O=CC1=CC(C2=CC=CC=C2)=NC=C1

Tpsa:
29.96

Logp:
2.5611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0089054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₂N₂O

Molecular Weight:
146.09

Synonyms:
None

SMILES:
O=CC1=NC=C(C(F)F)N1

Tpsa:
45.75

Logp:
1.1598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0089055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
1H-Imidazole-2-carboxylic acid, 5-(difluoromethyl)-, ethyl ester

SMILES:
O=C(C1=NC=C(C(F)F)N1)OCC

Tpsa:
54.98

Logp:
1.524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3