CS-0910911

5-Amino-3,3-difluoro-1-methylindolin-2-one

Manufacturer: ChemScene

CAS Number: 748808-04-0

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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

C₉H₈F₂N₂O

Molecular Weight

198.17

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

1.337

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BU72658
748808-04-0 | 5-amino-3,3-difluoro-1-methylindol-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-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0910911

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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:
C₉H₈F₂N₂O

Molecular Weight:
198.17

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910912

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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:
C₇H₅BrIN₃

Molecular Weight:
337.94

Synonyms:
None

SMILES:
CN1N=C(I)C2=NC=C(Br)C=C21

Tpsa:
30.71

Logp:
2.3354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0910914

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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:
C₇H₅BrIN₃

Molecular Weight:
337.94

Synonyms:
None

SMILES:
CN1N=C(I)C2=C1C=C(Br)N=C2

Tpsa:
30.71

Logp:
2.3354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0910915

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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:
C₂₀H₁₇NO₄

Molecular Weight:
335.35

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCC2=CC=CC=C2)N=C1OCC3=CC=CC=C3)O

Tpsa:
68.65

Logp:
3.9378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7