CS-0887247

6-Aminonaphthalene-1,2-diol hydrobromide

Manufacturer: ChemScene

CAS Number: 2445792-27-6

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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

C₁₀H₁₀BrNO₂

Molecular Weight

256.10

Synonyms

None

SMILES

OC1=C2C=CC(N)=CC2=CC=C1O.Br

Tpsa

66.48

Logp

2.4111

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL72843
2445792-27-6 | 6-aminonaphthalene-1,2-diolhydrobromide
A2B Chem ₹ 84,362.16 - ₹ 3,04,165.80

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-P403+P233-P405-P501

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Img

ChemScene

CS-0887247

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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:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
OC1=C2C=CC(N)=CC2=CC=C1O.Br

Tpsa:
66.48

Logp:
2.4111

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0887248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
None

SMILES:
O=C1C(C(C)=CS2)=C2CN1C

Tpsa:
20.31

Logp:
1.64212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0887249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂NO₂

Molecular Weight:
208.04

Synonyms:
4-Chloro-3-methylpicolinic acid (hydrochloride)

SMILES:
O=C(C1=NC=CC(Cl)=C1C)O.Cl

Tpsa:
50.19

Logp:
2.16342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
O=C1N(C)CC2=C1C=NC(Cl)=C2

Tpsa:
33.2

Logp:
1.3206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0