CS-0582746

4-Bromo-3-ethoxypyridine

Manufacturer: ChemScene

CAS Number: 17117-21-4

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

C₇H₈BrNO

Molecular Weight

202.05

Synonyms

None

SMILES

CCOC1=C(C=CN=C1)Br

Tpsa

22.12

Logp

2.2428

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD36532
17117-21-4 | Pyridine,4-bromo-3-ethoxy-
A2B Chem ₹ 35,336.28

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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

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Img

ChemScene

CS-0582746

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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:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
CCOC1=C(C=CN=C1)Br

Tpsa:
22.12

Logp:
2.2428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
ETHYL 5-(AMINOCARBONYL)-4-METHYL-6-OXO-1,6-DIHYDRO-3-PYRIDINECARBOXYLATE

SMILES:
CCOC(=O)C1=CNC(=O)C(=C1C)C(=O)N

Tpsa:
102.25

Logp:
-0.04108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0582748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO₄

Molecular Weight:
248.21

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(O1)C(=O)C2=CC=C(C=C2)F

Tpsa:
56.51

Logp:
2.4363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
5-NITRO-2-METHOXY-1-ISOPROPYLBEZOL

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

Tpsa:
52.37

Logp:
2.7268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3