CS-0558810

N-(2-bromo-4,6-difluorophenyl)isobutyramide

Manufacturer: ChemScene

CAS Number: 497061-27-5

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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

C₁₀H₁₀BrF₂NO

Molecular Weight

278.09

Synonyms

N-(2-bromo-4,6-difluorophenyl)-2-methylpropanamide

SMILES

CC(C)C(=O)NC1=C(C=C(C=C1Br)F)F

Tpsa

29.1

Logp

3.3218

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM25636
497061-27-5 | N-(2-bromo-4,6-difluorophenyl)isobutyramide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0558810

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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:
C₁₀H₁₀BrF₂NO

Molecular Weight:
278.09

Synonyms:
N-(2-bromo-4,6-difluorophenyl)-2-methylpropanamide

SMILES:
CC(C)C(=O)NC1=C(C=C(C=C1Br)F)F

Tpsa:
29.1

Logp:
3.3218

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558814

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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:
C₁₅H₁₇ClN₂O₄

Molecular Weight:
324.76

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC(OC)OC

Tpsa:
73.59

Logp:
2.65212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0558816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)CS

Tpsa:
29.1

Logp:
2.6783

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂S₂

Molecular Weight:
316.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCCC(=O)O

Tpsa:
63.08

Logp:
3.9251

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5