CS-1057145

N-(4-Bromo-5-fluoro-1H-indol-7-yl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 2940936-96-7

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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

C₁₀H₅BrF₄N₂O

Molecular Weight

325.06

Synonyms

None

SMILES

O=C(NC1=CC(F)=C(Br)C=2C=CNC12)C(F)(F)F

Tpsa

44.89

Logp

3.5703

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47275
2940936-96-7 | N-(4-bromo-5-fluoro-1H-indol-7-yl)-2,2,2-trifluoro-acetamide
A2B Chem ₹ 11,978.40 - ₹ 25,582.44

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-1057145

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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:
C₁₀H₅BrF₄N₂O

Molecular Weight:
325.06

Synonyms:
None

SMILES:
O=C(NC1=CC(F)=C(Br)C=2C=CNC12)C(F)(F)F

Tpsa:
44.89

Logp:
3.5703

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFINO

Molecular Weight:
371.97

Synonyms:
None

SMILES:
O=C(NC1=CC(F)=C(I)C(Br)=C1C)C

Tpsa:
29.1

Logp:
3.45962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057147

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClIN₂

Molecular Weight:
357.37

Synonyms:
None

SMILES:
ClC=1C=C(Br)C=2C=NNC2C1I

Tpsa:
28.68

Logp:
3.5834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
O=C(OC)C(=C(C)C)CN1CC2CC2C1

Tpsa:
29.54

Logp:
1.4475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3