CS-0762949

2-(Bromomethyl)Benzoyl bromide

Manufacturer: ChemScene

CAS Number: 40819-28-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Br₂O

Molecular Weight

277.94

Synonyms

None

SMILES

BrCC1=C(C=CC=C1)C(Br)=O

Tpsa

17.07

Logp

3.1166

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF56995
40819-28-1 | O-BROMOMETHYLBENZOYL BROMIDE
A2B Chem ₹ 1,35,184.80

SAFETY INFORMATION

Pictograms

GHS05,GHS06,GHS08

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331-H341

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

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Img

ChemScene

CS-0762949

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O

Molecular Weight:
277.94

Synonyms:
None

SMILES:
BrCC1=C(C=CC=C1)C(Br)=O

Tpsa:
17.07

Logp:
3.1166

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CC1=C(CCl)N=C(O1)C1=CC=NC=C1

Tpsa:
38.92

Logp:
2.78382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CC1=C(CCl)N=C(O1)C1=CC=CN=C1

Tpsa:
38.92

Logp:
2.78382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN

Molecular Weight:
141.60

Synonyms:
None

SMILES:
ClCC1(CC(=C)C1)C#N

Tpsa:
23.79

Logp:
2.08518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1