CS-1078478

N-(5-Bromo-7-fluoro-1H-indol-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 2901948-74-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrFN₂O

Molecular Weight

271.09

Synonyms

None

SMILES

O=C(NC1=CNC=2C(F)=CC(Br)=CC12)C

Tpsa

44.89

Logp

3.0279

H Acceptors

1

H Donors

2

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1078478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFN₂O

Molecular Weight:
271.09

Synonyms:
None

SMILES:
O=C(NC1=CNC=2C(F)=CC(Br)=CC12)C

Tpsa:
44.89

Logp:
3.0279

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1078479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrCl₂N

Molecular Weight:
276.94

Synonyms:
None

SMILES:
ClC=1C=C(Br)C=2C(Cl)=NC=CC2C1

Tpsa:
12.89

Logp:
4.3041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1078480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
O=C1CCCCC2CC(C(=O)C12)C(C)C

Tpsa:
34.14

Logp:
2.6069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
O=C1C2(C(C[C@H]1C)(CCC[C@H](C)C2=O)[H])[H]

Tpsa:
34.14

Logp:
2.2168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0