CS-0447426

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

Manufacturer: ChemScene

CAS Number: 1559059-81-2

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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

C8H7ClN2

Molecular Weight

166.61

Synonyms

None

SMILES

C1=CC(=NC2=C1C=CN2)CCl

Tpsa

28.68

Logp

2.3017

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89221
1559059-81-2 | 6-(chloromethyl)-1H-pyrrolo[2,3-b]pyridine
A2B Chem --

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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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ChemScene

CS-0447426

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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:
C8H7ClN2

Molecular Weight:
166.61

Synonyms:
None

SMILES:
C1=CC(=NC2=C1C=CN2)CCl

Tpsa:
28.68

Logp:
2.3017

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
3-(2-Propyl-thiazol-5-yl)-acrylic acid

SMILES:
CCCC1=NC=C(/C=C/C(=O)O)S1

Tpsa:
50.19

Logp:
2.1934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0447429

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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:
C₄H₅N₃O

Molecular Weight:
111.10

Synonyms:
1-Acetyl-1,2,4-triazole

SMILES:
CC(=O)N1C=NC=N1

Tpsa:
47.78

Logp:
-0.0618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0447430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₆NO

Molecular Weight:
336.03

Synonyms:
N-[4-bromo-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide

SMILES:
FC(F)(F)C(NC1=CC(C(F)(F)F)=C(Br)C=C1)=O

Tpsa:
29.1

Logp:
3.9687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1