CS-0004658

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

Manufacturer: ChemScene

CAS Number: 934619-83-7

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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

C₁₀H₁₁BrN₂

Molecular Weight

239.11

Synonyms

None

SMILES

BrC(C1=CC=CN=C1N2)=C2CCC

Tpsa

28.68

Logp

3.2779

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47423
934619-83-7 | 1H-Pyrrolo[2,3-b]pyridine, 3-bromo-2-propyl-
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-0004658

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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:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
BrC(C1=CC=CN=C1N2)=C2CCC

Tpsa:
28.68

Logp:
3.2779

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈ClN₃O₂

Molecular Weight:
297.70

Synonyms:
None

SMILES:
N#CC1=CN(C(C=C2)=CC=C2C(O)=O)C3=NC(Cl)=CC=C13

Tpsa:
78.91

Logp:
3.24878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004661

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Purity:
97%

MDL No:
MFCD15529224

Storage:
4°C

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
6-chloro-1-methylpyrrolo[2,3-b]pyridine

SMILES:
ClC1=CC=C2C=CN(C)C2=N1

Tpsa:
17.82

Logp:
2.2267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0004664

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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:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

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

Tpsa:
72.05

Logp:
1.6811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2