CS-0564658

5-Bromo-1-ethyl-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1256956-81-6

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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

C₉H₉BrN₂

Molecular Weight

225.09

Synonyms

5-bromo-1-ethyl-1H-pyrrolo[2,3- b]pyridine

SMILES

BrC1=CC(C=CN2CC)=C2N=C1

Tpsa

17.82

Logp

2.8187

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD42797
1256956-81-6 | 5-Bromo-1-ethyl-1H-pyrrolo[2,3-b]pyridine
A2B Chem ₹ 51,079.32 - ₹ 90,436.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0564658

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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:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
5-bromo-1-ethyl-1H-pyrrolo[2,3- b]pyridine

SMILES:
BrC1=CC(C=CN2CC)=C2N=C1

Tpsa:
17.82

Logp:
2.8187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFO

Molecular Weight:
241.06

Synonyms:
None

SMILES:
FC1=C(C=CC2=C1C=CC=C2Br)O

Tpsa:
20.23

Logp:
3.447

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
N#CC1=CC2=C(CC(C)(C)OC2)NC1=O

Tpsa:
65.88

Logp:
1.09788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Benzoic acid, 3-amino-5-ethyl-, methyl ester

SMILES:
O=C(OC)C1=CC(CC)=CC(N)=C1

Tpsa:
52.32

Logp:
1.6178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2