CS-0764956

1-(6-Bromo-2-Pyridinyl)-1,2-ethanediol

Manufacturer: ChemScene

CAS Number: 1093879-16-3

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

C₇H₈BrNO₂

Molecular Weight

218.05

Synonyms

None

SMILES

OCC(O)C1=NC(Br)=CC=C1

Tpsa

53.35

Logp

0.8698

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX60218
1093879-16-3 | 1-(6-Bromopyridin-2-yl)ethane-1,2-diol
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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-0764956

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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:
OCC(O)C1=NC(Br)=CC=C1

Tpsa:
53.35

Logp:
0.8698

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0764957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)C1CCC=CO1

Tpsa:
18.46

Logp:
2.8959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₃S

Molecular Weight:
255.21

Synonyms:
None

SMILES:
FC(F)(F)S(=O)(=O)OC1=CCC(CC1)C#N

Tpsa:
67.16

Logp:
2.06018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆INO₂

Molecular Weight:
345.18

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)N1CCC2(CC1)OCCO2

Tpsa:
21.7

Logp:
2.6345

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1