CS-0561807

N-allyl-3-bromo-5-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 1181497-55-1

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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

C₁₀H₉BrFNO

Molecular Weight

258.09

Synonyms

None

SMILES

O=C(NCC=C)C1=CC(F)=CC(Br)=C1

Tpsa

29.1

Logp

2.504

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ75678
1181497-55-1 | 3-bromo-5-fluoro-N-prop-2-enylbenzamide
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-0561807

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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:
C₁₀H₉BrFNO

Molecular Weight:
258.09

Synonyms:
None

SMILES:
O=C(NCC=C)C1=CC(F)=CC(Br)=C1

Tpsa:
29.1

Logp:
2.504

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561808

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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:
C₉H₁₅N₃OS

Molecular Weight:
213.30

Synonyms:
4-Amino-N-(4,5-dimethyl-thiazol-2-yl)-butyramide

SMILES:
O=C(NC1=NC(C)=C(C)S1)CCCN

Tpsa:
68.01

Logp:
1.43734

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561809

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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:
C₁₅H₁₉N₃O₃

Molecular Weight:
289.33

Synonyms:
None

SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)NCCCCCC(=O)O

Tpsa:
83.7

Logp:
2.01752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0561810

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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:
C₁₈H₁₇N₃O₃

Molecular Weight:
323.35

Synonyms:
None

SMILES:
CC1=CC2=NC(=C(N2C=C1)C(=O)NCC3=CC=C(C=C3)C(=O)O)C

Tpsa:
83.7

Logp:
2.57934

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4