CS-1100289

N-(3-Bromo-2,6-difluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1383745-09-2

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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

C₈H₆BrF₂NO

Molecular Weight

250.04

Synonyms

None

SMILES

CC(NC1=C(F)C=CC(Br)=C1F)=O

Tpsa

29.1

Logp

2.6857

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02ED62
N-(3-Bromo-2,6-difluorophenyl)acetamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO28382
1383745-09-2 | N-(3-Bromo-2,6-difluorophenyl)acetamide
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-1100289

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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:
C₈H₆BrF₂NO

Molecular Weight:
250.04

Synonyms:
None

SMILES:
CC(NC1=C(F)C=CC(Br)=C1F)=O

Tpsa:
29.1

Logp:
2.6857

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1100292

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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:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C(C)=C1N

Tpsa:
49.81

Logp:
2.2114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1100293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂N₂O

Molecular Weight:
265.05

Synonyms:
None

SMILES:
O=C(C1=NC(C(F)F)=C(Br)C=C1)NC

Tpsa:
41.99

Logp:
2.1413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1100294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C1C2=CC=CN2C3=C(C=C(C(O)C)C=C3)N1

Tpsa:
57.5

Logp:
1.8341

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1