CS-0572456

2-Bromo-3-methoxy-6-methylaniline

Manufacturer: ChemScene

CAS Number: 2090498-14-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO

Molecular Weight

216.08

Synonyms

None

SMILES

BrC1=C(C=CC(C)=C1N)OC

Tpsa

35.25

Logp

2.34832

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN53884
2090498-14-7 | 2-Bromo-3-methoxy-6-methylbenzenamine
A2B Chem --

Related Products

Img

ChemScene

CS-0590076

--

Img

ChemScene

CS-0611076

--

Img

ChemScene

CS-0613312

--

Img

ChemScene

CS-0572540

--

Img

ChemScene

CS-0584651

--

Img

ChemScene

CS-0597471

--

Img

ChemScene

CS-0609503

--

Img

ChemScene

CS-0612030

--

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-0572456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC1=C(C=CC(C)=C1N)OC

Tpsa:
35.25

Logp:
2.34832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572457

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
ClC1=C(C=CC(C)=C1N)OC

Tpsa:
35.25

Logp:
2.23922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=CC(OC)=C1Br

Tpsa:
35.53

Logp:
2.55272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0572460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₃N₃O₂

Molecular Weight:
251.21

Synonyms:
tert-butyl [3-(trifluoromethyl)-1H-pyrazol-4-yl]carbamate

SMILES:
O=C(OC(C)(C)C)NC1=CNN=C1C(F)(F)F

Tpsa:
67.01

Logp:
2.7755

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1