CS-0045114

6-Bromopyridin-3-ol (radical ion(1+))

Manufacturer: ChemScene

CAS Number: 55717-40-3

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Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄BrNO

Molecular Weight

174.00

Synonyms

None

SMILES

OC1=CN=C(C=C1)Br

Tpsa

33.12

Logp

1.5497

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB61435
55717-40-3 | 3-Pyridinol, 6-bromo-,radical ion(1+) (9CI)
A2B Chem ₹ 1,197.84 - ₹ 14,117.40

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-0045114

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₄BrNO

Molecular Weight:
174.00

Synonyms:
None

SMILES:
OC1=CN=C(C=C1)Br

Tpsa:
33.12

Logp:
1.5497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0045116

--


Purity:
97%

MDL No:
MFCD27979119

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₀Br₂

Molecular Weight:
444.20

Synonyms:
1,6-Diisopropyl-3,8-dibromopyrene

SMILES:
CC(C1=C2C=CC(C3=C42)=C(Br)C=C(C(C)C)C3=CC=C4C(Br)=C1)C

Tpsa:
0

Logp:
8.3558

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0045117

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Purity:
98%

MDL No:
MFCD08458975

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrN₃

Molecular Weight:
222.04

Synonyms:
4-BROMO-6-CYANOINDAZOLE

SMILES:
N#CC1=CC2=C(C(Br)=C1)C=NN2

Tpsa:
52.47

Logp:
2.19708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0045122

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
methyl 2,3-dihydro-1-benzofuran-6-carboxylate

SMILES:
O=C(C1=CC=C2CCOC2=C1)OC

Tpsa:
35.53

Logp:
1.4081

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1