CS-0004804

1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 5-bromo-

Manufacturer: ChemScene

CAS Number: 183208-57-3

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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

C₉H₁₀BrN₃

Molecular Weight

240.10

Synonyms

None

SMILES

BrC1=CN=C2NC=C(CCN)C2=C1

Tpsa

54.7

Logp

1.8266

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB02706
183208-57-3 | 1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 5-bromo-
A2B Chem --

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-0004804

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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:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
None

SMILES:
BrC1=CN=C2NC=C(CCN)C2=C1

Tpsa:
54.7

Logp:
1.8266

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0004805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
O=C(C)NCCC1=CNC(C1=C2)=NC=C2Br

Tpsa:
57.78

Logp:
2.004

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0004808

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂S

Molecular Weight:
196.24

Synonyms:
None

SMILES:
FC1=CN=C(N2)C(C(SC)=C2C)=C1

Tpsa:
28.68

Logp:
2.73232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004809

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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:
C₁₀H₈FN₃

Molecular Weight:
189.19

Synonyms:
None

SMILES:
N#CCC(C1=C2)=C(C)NC1=NC=C2F

Tpsa:
52.47

Logp:
2.0765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1