CS-1031183

2,4-Dibromo-6-(2-methoxyethyl)aniline

Manufacturer: ChemScene

CAS Number: 1803611-14-4

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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

C₉H₁₁Br₂NO

Molecular Weight

309.00

Synonyms

None

SMILES

BrC=1C=C(Br)C(N)=C(C1)CCOC

Tpsa

35.25

Logp

2.9827

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV94363
1803611-14-4 | 2,4-dibromo-6-(2-methoxyethyl)aniline
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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

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Img

ChemScene

CS-1031183

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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:
C₉H₁₁Br₂NO

Molecular Weight:
309.00

Synonyms:
None

SMILES:
BrC=1C=C(Br)C(N)=C(C1)CCOC

Tpsa:
35.25

Logp:
2.9827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
Cl.O=C(OC)N1CCC(CN)C1

Tpsa:
55.56

Logp:
0.4552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031185

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈ClNO₂

Molecular Weight:
183.68

Synonyms:
None

SMILES:
Cl.OCCOCCNC(C)C

Tpsa:
41.49

Logp:
0.4151

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1031186

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClF₃NO

Molecular Weight:
255.66

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CC=C(OCCNC)C=C1

Tpsa:
21.26

Logp:
2.7254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4