CS-0476874

3,3-Difluoro-4-iodoindolin-2-one

Manufacturer: ChemScene

CAS Number: 2169224-33-1

Select a Size

Pack Size SKU Availability Price
1g CS-0476874-1g In Stock ₹ 76,661.76
5g CS-0476874-5g In Stock ₹ 2,29,386.36
10g CS-0476874-10g In Stock ₹ 3,82,110.96

CS-0476874 - 1g

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₂INO

Molecular Weight

295.02

Synonyms

None

SMILES

FC1(F)C(=O)NC2=CC=CC(I)=C12

Tpsa

29.1

Logp

2.3351

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH70352
2169224-33-1 | 3,3-difluoro-4-iodo-2,3-dihydro-1H-indol-2-one
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-0476874

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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:
C₈H₄F₂INO

Molecular Weight:
295.02

Synonyms:
None

SMILES:
FC1(F)C(=O)NC2=CC=CC(I)=C12

Tpsa:
29.1

Logp:
2.3351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0476875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄ClNO₂Si

Molecular Weight:
313.90

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=C(C(Cl)=C1)C1(O)CNC1

Tpsa:
41.49

Logp:
3.5148

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0476876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₄

Molecular Weight:
299.75

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(O)(C1)C1=CC=C(O)C=C1Cl

Tpsa:
70

Logp:
2.4839

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476877

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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:
C₁₀H₉FN₂O₃

Molecular Weight:
224.19

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(N2CC(=O)C2)C(F)=C1

Tpsa:
59.5

Logp:
0.3964

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2