CS-0004783

1H-Pyrrolo[2,3-b]pyridine-1-ethanamine, 6-bromo-N,N-dimethyl-

Manufacturer: ChemScene

CAS Number: 633305-33-6

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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

C₁₁H₁₄BrN₃

Molecular Weight

268.15

Synonyms

None

SMILES

BrC1=CC=C2C=CN(CCN(C)C)C2=N1

Tpsa

21.06

Logp

2.3604

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO50665
633305-33-6 |
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-0004783

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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:
C₁₁H₁₄BrN₃

Molecular Weight:
268.15

Synonyms:
None

SMILES:
BrC1=CC=C2C=CN(CCN(C)C)C2=N1

Tpsa:
21.06

Logp:
2.3604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0004784

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Purity:
96%

MDL No:
MFCD11518923

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
ethyl 6-broMo-1H-pyrrolo[2

SMILES:
O=C(OCC)C1=CC2=CC=C(Br)N=C2N1

Tpsa:
54.98

Logp:
2.5021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004786

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃

Molecular Weight:
236.07

Synonyms:
None

SMILES:
N#CCN(C=C1)C(C1=C2)=NC=C2Br

Tpsa:
41.61

Logp:
2.32238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0004787

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Purity:
98%

MDL No:
MFCD09880006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O

Molecular Weight:
286.07

Synonyms:
4-Iodo-1-acetyl-7-azaindole

SMILES:
O=C(C)N1C2=NC=CC(I)=C2C=C1

Tpsa:
34.89

Logp:
2.301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0