CS-0734886

1-(2-Bromoethyl)-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 183208-58-4

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Purity

95%

MDL No

MFCD16619272

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂

Molecular Weight

225.09

Synonyms

None

SMILES

BrCCN1C=CC2=CC=CN=C12

Tpsa

17.82

Logp

2.4312

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB02705
183208-58-4 | 1H-Pyrrolo[2,3-b]pyridine, 1-(2-bromoethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

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Img

ChemScene

CS-0734886

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Purity:
95%

MDL No:
MFCD16619272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
BrCCN1C=CC2=CC=CN=C12

Tpsa:
17.82

Logp:
2.4312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734887

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Purity:
95%

MDL No:
MFCD14607812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
CNC1=NC=C(C)C=N1

Tpsa:
37.81

Logp:
0.82672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734888

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Purity:
98%

MDL No:
MFCD16659603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉IN₄O₂

Molecular Weight:
378.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)N1C=C(I)C=N1

Tpsa:
50.6

Logp:
1.6764

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734889

--


Purity:
98%

MDL No:
MFCD16659604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₄S

Molecular Weight:
192.19

Synonyms:
None

SMILES:
CCOC1=NS(=O)(=O)N=C1OC

Tpsa:
77.32

Logp:
-0.2753

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1