CS-0299247

Ethyl (5-bromopyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 81211-79-2

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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

C₈H₉BrN₂O₂

Molecular Weight

245.07

Synonyms

None

SMILES

CCOC(NC1=NC=C(Br)C=C1)=O

Tpsa

51.22

Logp

2.4125

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU53590
81211-79-2 | ethyl (5-bromopyridin-2-yl)carbamate
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

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Img

ChemScene

CS-0299247

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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:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
CCOC(NC1=NC=C(Br)C=C1)=O

Tpsa:
51.22

Logp:
2.4125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0299248

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₄ClN₃O₂S

Molecular Weight:
263.74

Synonyms:
Ethyl 4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-ylcarbamate hydrochloride

SMILES:
CCOC(NC1=NC2=C(S1)CNCC2)=O.Cl

Tpsa:
63.25

Logp:
1.779

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0299249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
N-Methyl-N-phenyl-carbaminsure-ethylester

SMILES:
CCOC(NCC1=CC=CC=C1)=O

Tpsa:
38.33

Logp:
1.9327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂S

Molecular Weight:
226.34

Synonyms:
[(2,2-Diethoxyethyl)sulfanyl]benzene

SMILES:
CCOC(OCC)CSC1=CC=CC=C1

Tpsa:
18.46

Logp:
3.1778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7