CS-0492641

5-Amino-6-fluoro-1-methylindolin-2-one

Manufacturer: ChemScene

CAS Number: 1894670-32-6

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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

C₉H₉FN₂O

Molecular Weight

180.18

Synonyms

None

SMILES

NC1=C(F)C=C2C(=C1)CC(=O)N2C

Tpsa

46.33

Logp

0.9268

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN56547
1894670-32-6 | 5-amino-6-fluoro-1-methyl-indolin-2-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0492641

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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:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
NC1=C(F)C=C2C(=C1)CC(=O)N2C

Tpsa:
46.33

Logp:
0.9268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492642

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=C(F)C(N)=C1

Tpsa:
49.81

Logp:
1.93298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492643

--


Purity:
98%

MDL No:
MFCD22207696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Cl₂N₄

Molecular Weight:
189.00

Synonyms:
2,8-dichloro-7H-purine

SMILES:
ClC1N=C2C(=CN=1)N=C(Cl)N2

Tpsa:
54.46

Logp:
1.6597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492644

--


Purity:
98%

MDL No:
MFCD31542553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
OC[C@H]1[C@@H](CC1)C(=O)OC(C)(C)C

Tpsa:
46.53

Logp:
1.3466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2