CS-1056769

(6-Bromopyridine-3,4-diyl)dimethanol

Manufacturer: ChemScene

CAS Number: 2891599-30-5

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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

C₇H₈BrNO₂

Molecular Weight

218.05

Synonyms

None

SMILES

BrC1=NC=C(C(=C1)CO)CO

Tpsa

53.35

Logp

0.8287

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47829
2891599-30-5 | [2-bromo-5-(hydroxymethyl)-4-pyridyl]methanol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1056769

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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:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
None

SMILES:
BrC1=NC=C(C(=C1)CO)CO

Tpsa:
53.35

Logp:
0.8287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1056770

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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:
C₁₀H₉IN₂O₂

Molecular Weight:
316.10

Synonyms:
None

SMILES:
O=C1NC2=C(I)C=C(C=C2C(=O)N1C)C

Tpsa:
54.86

Logp:
1.13982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1056771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(N1N=C(OC)C=2C=C(Br)C=CC21)C

Tpsa:
44.12

Logp:
2.4675

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1056772

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(N=CC1)C=2C=NN(C2)C

Tpsa:
69.9

Logp:
0.6637

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2