CS-1045259

Ethyl 6-bromo-1H-pyrrolo[3,2-c]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1956319-09-7

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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

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

None

SMILES

O=C(OCC)C1=CNC=2C=C(Br)N=CC21

Tpsa

54.98

Logp

2.5021

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX50827
1956319-09-7 | Ethyl 6-bromo-1H-pyrrolo[3,2-c]pyridine-3-carboxylate
A2B Chem --

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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-1045259

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(OCC)C1=CNC=2C=C(Br)N=CC21

Tpsa:
54.98

Logp:
2.5021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045260

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrFNOS

Molecular Weight:
224.05

Synonyms:
None

SMILES:
O=C(N)C=1SC(F)=C(Br)C1

Tpsa:
43.09

Logp:
1.7486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1045261

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂N

Molecular Weight:
276.96

Synonyms:
None

SMILES:
BrC=1C=C(Br)C2=C(C1)NCC2

Tpsa:
12.03

Logp:
3.1796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1045262

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
ClC1=CN=C(N)C=2C=CN(C12)C

Tpsa:
43.84

Logp:
1.8089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0