CS-1061917

N-(5-Bromo-3-methylbenzofuran-6-yl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 83569-98-6

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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

C₁₁H₇BrF₃NO₂

Molecular Weight

322.08

Synonyms

None

SMILES

O=C(NC1=CC=2OC=C(C2C=C1Br)C)C(F)(F)F

Tpsa

42.24

Logp

4.00452

H Acceptors

2

H Donors

1

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

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Img

ChemScene

CS-1061917

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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:
C₁₁H₇BrF₃NO₂

Molecular Weight:
322.08

Synonyms:
None

SMILES:
O=C(NC1=CC=2OC=C(C2C=C1Br)C)C(F)(F)F

Tpsa:
42.24

Logp:
4.00452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀ ₁₄CH₁₅ClN₂O₂

Molecular Weight:
244.69

Synonyms:
None

SMILES:
C(C=C)N1C(Cl)=C(CC)C(=O)N(CC)[14C]1=O

Tpsa:
44

Logp:
1.4317

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1061919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(O)C(OC1=NC=NC=2C=CC=CC12)C

Tpsa:
72.31

Logp:
1.4817

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1061920

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
C(=C/C1=CC=C(OC)C=C1)\C2=NN(C)C(=O)C=C2

Tpsa:
44.12

Logp:
1.9593

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3