CS-0915572

Benzenemethanol, 2-amino-5-bromo-, hydrobromide

Manufacturer: ChemScene

CAS Number: 226713-43-5

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

C₇H₉Br₂NO

Molecular Weight

282.96

Synonyms

None

SMILES

Br.BrC1=CC=C(N)C(=C1)CO

Tpsa

46.25

Logp

2.1015

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF35046
226713-43-5 | (2-Amino-5-bromophenyl)methanol
A2B Chem --

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-0915572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Br₂NO

Molecular Weight:
282.96

Synonyms:
None

SMILES:
Br.BrC1=CC=C(N)C(=C1)CO

Tpsa:
46.25

Logp:
2.1015

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0915573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂CaO₄

Molecular Weight:
176.22

Synonyms:
None

SMILES:
[Ca].O=C(O)CC(O)(C)C.O

Tpsa:
89.03

Logp:
-0.9735

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0915574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O

Molecular Weight:
272.04

Synonyms:
None

SMILES:
O=C1N=CN=C2C=CC(I)=CC12

Tpsa:
41.79

Logp:
1.5008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0915575

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NOS

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C(C1=NC=2C=CC=CC2S1)CC=3C=CC=CC3

Tpsa:
29.96

Logp:
3.7217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3