CS-1222077

3-Bromo-N-(2-fluoroethyl)-5-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1856159-86-8

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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

C₁₀H₁₁BrFNO

Molecular Weight

260.10

Synonyms

None

SMILES

O=C(NCCF)C1=CC(Br)=CC(=C1)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC03969
1856159-86-8 | 3-Bromo-n-(2-fluoroethyl)-5-methylbenzamide
A2B Chem ₹ 86,501.16

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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Show Difference

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ChemScene

CS-1222077

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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:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
O=C(NCCF)C1=CC(Br)=CC(=C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
O=C(NCCC)C=1C=CC=C(Br)C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
O=C(NCCC)C=1C(F)=CC=CC1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
FC1=CC=CC(=C1Br)CN2CC(O)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A