CS-0649657

2-Amino-3-bromo-5-methoxybenzenemethanol

Manufacturer: ChemScene

CAS Number: 2173075-90-4

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

C₈H₁₀BrNO₂

Molecular Weight

232.07

Synonyms

None

SMILES

OCC1=CC(OC)=CC(Br)=C1N

Tpsa

55.48

Logp

1.5322

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ53799
2173075-90-4 |
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

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Img

ChemScene

CS-0649657

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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:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
OCC1=CC(OC)=CC(Br)=C1N

Tpsa:
55.48

Logp:
1.5322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0649658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFN₂O₂

Molecular Weight:
249.04

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C(C)N=C1F)OC

Tpsa:
52.08

Logp:
1.47322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0649659

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₈H₉ClN₂S

Molecular Weight:
200.69

Synonyms:
None

SMILES:
CSC1=NC(Cl)=NC=C1C2CC2

Tpsa:
25.78

Logp:
2.7293

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃O₂

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C(C)N=C1N)OC

Tpsa:
78.1

Logp:
0.91632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1