CS-0734044

1-(6-Amino-4-fluoroindolin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1367958-70-0

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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

C₁₀H₉FN₂O₃

Molecular Weight

224.19

Synonyms

None

SMILES

CC(N1CCC2=C(C=C(N(=O)=O)C=C12)F)=O

Tpsa

63.45

Logp

1.6429

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50511
1367958-70-0 | 1-(6-Amino-4-fluoroindolin-1-yl)ethanone
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-0734044

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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:
CC(N1CCC2=C(C=C(N(=O)=O)C=C12)F)=O

Tpsa:
63.45

Logp:
1.6429

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C=C(C)C(=C1)[N+]([O-])=O

Tpsa:
69.44

Logp:
2.38834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C=C(C)C(N)=C1

Tpsa:
52.32

Logp:
2.06234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
COC(=O)N1C(C)CNCC1C

Tpsa:
41.57

Logp:
0.435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0