CS-0518082

4-Bromo-2-(dimethoxymethyl)aniline

Manufacturer: ChemScene

CAS Number: 2244086-41-5

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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

C₉H₁₂BrNO₂

Molecular Weight

246.10

Synonyms

None

SMILES

NC1=CC=C(Br)C=C1C(OC)OC

Tpsa

44.48

Logp

2.3227

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF84984
2244086-41-5 | 4-Bromo-2-(dimethoxymethyl)aniline
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518082

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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:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
NC1=CC=C(Br)C=C1C(OC)OC

Tpsa:
44.48

Logp:
2.3227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅BrClF₅O

Molecular Weight:
387.53

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC(Br)=CC=C2Cl)C(F)=C1)(F)F

Tpsa:
9.23

Logp:
6.1918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅BrF₅IO

Molecular Weight:
478.98

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=C(I)C=CC=C2Br)C(F)=C1)(F)F

Tpsa:
9.23

Logp:
6.143

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇F₆NO₃

Molecular Weight:
351.20

Synonyms:
None

SMILES:
O=[N+](C1=CC(F)=C(C)C=C1OC2=C(F)C=C(C(F)(F)F)C=C2F)[O-]

Tpsa:
52.37

Logp:
5.13162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3