CS-0210377

2-Bromo-1-(bromomethyl)-4-methoxybenzene

Manufacturer: ChemScene

CAS Number: 54788-18-0

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Purity

98%

MDL No

MFCD18390186

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Br₂O

Molecular Weight

279.96

Synonyms

2-Brom-4-methoxybenzylbromide

SMILES

COC1=CC(=C(C=C1)CBr)Br

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
AI52285
54788-18-0 | 2-Bromo-1-(bromomethyl)-4-methoxybenzene
A2B Chem ₹ 2,481.24 - ₹ 73,324.92

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0210377

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Purity:
98%

MDL No:
MFCD18390186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂O

Molecular Weight:
279.96

Synonyms:
2-Brom-4-methoxybenzylbromide

SMILES:
COC1=CC(=C(C=C1)CBr)Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0210378

--


Purity:
95%

MDL No:
MFCD20366305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1C)N(C)C

Tpsa:
33.2

Logp:
1.09182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210379

--


Purity:
95%

MDL No:
MFCD20291906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BF₃K

Molecular Weight:
176.03

Synonyms:
Potassium trifluoro(pent-4-en-1-yl)borare

SMILES:
[K+].[F-][B+3]([F-])([F-])[CH2-]CCC=C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0210380

--


Purity:
98%

MDL No:
MFCD19673331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
None

SMILES:
O=C1OC(C2=CC=CC=C2I)=NN1

Tpsa:
58.89

Logp:
1.6345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1