CS-0472361

6-Fluoro-5-iodoindolin-2-one

Manufacturer: ChemScene

CAS Number: 1642797-76-9

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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

C₈H₅FINO

Molecular Weight

277.03

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

1.9249

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57644
1642797-76-9 | 6-fluoro-5-iodo-indolin-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-0472361

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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:
C₈H₅FINO

Molecular Weight:
277.03

Synonyms:
None

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

Tpsa:
29.1

Logp:
1.9249

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472362

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=CC1C=C(C(O)=O)N(CC)C=1

Tpsa:
59.3

Logp:
1.0187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472363

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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:
C₁₂H₁₈BNO₃

Molecular Weight:
235.09

Synonyms:
None

SMILES:
O=CC1N(C)C=C(C=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
40.46

Logp:
1.1368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472364

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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:
C₁₄H₁₇BClNO₃

Molecular Weight:
293.55

Synonyms:
6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-2-ol

SMILES:
O=C1NC2=C(C1)C=C(C(Cl)=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
47.56

Logp:
2.1338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1