CS-1057380

2-(5-Bromo-2-(hydroxymethyl)pyridin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2940942-00-5

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

C₈H₁₀BrNO₂

Molecular Weight

232.07

Synonyms

None

SMILES

BrC1=CN=C(C(=C1)CCO)CO

Tpsa

53.35

Logp

0.8712

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM47973
2940942-00-5 | 2-[5-bromo-2-(hydroxymethyl)-3-pyridyl]ethanol
A2B Chem ₹ 25,839.12 - ₹ 60,148.68

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-1057380

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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:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
BrC1=CN=C(C(=C1)CCO)CO

Tpsa:
53.35

Logp:
0.8712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1057381

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₄

Molecular Weight:
212.68

Synonyms:
None

SMILES:
ClC1=NC=CC(=N1)N2CCN(C)CC2

Tpsa:
32.26

Logp:
0.8818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057382

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃O₂

Molecular Weight:
186.17

Synonyms:
None

SMILES:
FC(F)(F)CC(OCC)OCC

Tpsa:
18.46

Logp:
2.3379

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1057383

--


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:
OC(C)C1=CC2=C(OC(C)(C)C=C2)C=C1

Tpsa:
29.46

Logp:
2.9241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1