CS-0004686

1H-Pyrrolo[2,3-b]pyridine, 3-bromo-2-(4-morpholinylmethyl)-

Manufacturer: ChemScene

CAS Number: 918515-15-8

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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

C₁₂H₁₄BrN₃O

Molecular Weight

296.16

Synonyms

None

SMILES

BrC1=C(CN2CCOCC2)NC3=NC=CC=C13

Tpsa

41.15

Logp

2.1576

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO59664
918515-15-8 | 1H-Pyrrolo[2,3-b]pyridine, 3-bromo-2-(4-morpholinylmethyl)-
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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ChemScene

CS-0004686

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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:
C₁₂H₁₄BrN₃O

Molecular Weight:
296.16

Synonyms:
None

SMILES:
BrC1=C(CN2CCOCC2)NC3=NC=CC=C13

Tpsa:
41.15

Logp:
2.1576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0004688

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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:
C₁₀H₁₀BrN₃O

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CNC2=NC=CC(Br)=C12

Tpsa:
48.99

Logp:
2.0272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0004691

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Purity:
97%

MDL No:
MFCD15529244

Storage:
4°C

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

Molecular Formula:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
4-BroMo-5-fluoro-7-azaindole

SMILES:
BrC1=C2C(NC=C2)=NC=C1F

Tpsa:
28.68

Logp:
2.4645

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004694

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Purity:
98%

MDL No:
MFCD15529245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-broMo-, Methyl ester

SMILES:
O=C(OC)C1=C(Br)C2=CC=CN=C2N1

Tpsa:
54.98

Logp:
2.112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1