CS-0450892

2-((2-Bromopyridin-3-yl)oxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 313657-71-5

Select a Size

Pack Size SKU Availability Price
5g CS-0450892-5g In Stock ₹ 1,44,853.08

CS-0450892 - 5g

₹ 1,44,853.08

In Stock

Quantity

1

Base Price: ₹ 1,44,853.08

GST (18%): ₹ 26,073.554

Total Price: ₹ 1,70,926.634

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

2-((2-Bromopyridin-3-yl)oxy)ethanol

SMILES

C1=CC(=C(Br)N=C1)OCCO

Tpsa

42.35

Logp

1.2152

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF84231
313657-71-5 | 2-((2-Bromopyridin-3-yl)oxy)ethanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450892

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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:
2-((2-Bromopyridin-3-yl)oxy)ethanol

SMILES:
C1=CC(=C(Br)N=C1)OCCO

Tpsa:
42.35

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₂O₄S

Molecular Weight:
256.61

Synonyms:
2,2-Difluoro-1,3-benzodioxole-5-sulfonyl chloride

SMILES:
C1=CC2=C(C=C1S(=O)(=O)Cl)OC(F)(F)O2

Tpsa:
52.6

Logp:
1.9356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
2-(morpholin-4-ylmethyl)-1H-1,3-benzodiazol-6-amine

SMILES:
C1=CC2=C(C=C1N)NC(=N2)CN3CCOCC3

Tpsa:
67.17

Logp:
0.9773

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0450895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
1-Methoxy-2,5-diMethyl-4-nitrobenzene,

SMILES:
CC1=C(C=C(C)C(=C1)OC)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.22024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2