CS-0562950

2-Bromo-N-(4-bromo-2-chlorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 895854-40-7

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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

C₈H₆Br₂ClNO

Molecular Weight

327.40

Synonyms

None

SMILES

O=C(NC1=CC=C(Br)C=C1Cl)CBr

Tpsa

29.1

Logp

3.4359

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0562950

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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:
C₈H₆Br₂ClNO

Molecular Weight:
327.40

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Br)C=C1Cl)CBr

Tpsa:
29.1

Logp:
3.4359

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃Cl₃F₃N₃O

Molecular Weight:
344.50

Synonyms:
4,5-dichloro-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,3-dihydropyridazin-3-one

SMILES:
C1=C(C=NC(=C1Cl)N2C(=O)C(=C(C=N2)Cl)Cl)C(F)(F)F

Tpsa:
47.78

Logp:
3.6065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0562952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
3-Phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine

SMILES:
C1CCN2C(=NN=C2C3=CC=CC=C3)C1

Tpsa:
30.71

Logp:
2.2814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0562954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@H]2CC(=O)NC2

Tpsa:
38.33

Logp:
1.2987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2