CS-0893821

4,7-Dibromo-5-azaindole-3-carboaldehyde

Manufacturer: ChemScene

CAS Number: 1000341-95-6

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Purity

98%

MDL No

MFCD09749999

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Br₂N₂O

Molecular Weight

303.94

Synonyms

None

SMILES

O=CC1=CNC=2C(Br)=CN=C(Br)C12

Tpsa

45.75

Logp

2.9004

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA00445
1000341-95-6 | 1H-Pyrrolo[3,2-c]pyridine-3-carboxaldehyde, 4,7-dibromo-
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

Compare Similar Items

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Img

ChemScene

CS-0893821

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Purity:
98%

MDL No:
MFCD09749999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂N₂O

Molecular Weight:
303.94

Synonyms:
None

SMILES:
O=CC1=CNC=2C(Br)=CN=C(Br)C12

Tpsa:
45.75

Logp:
2.9004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893822

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(OC)C1=NC=CC=2NC=C(Br)C12

Tpsa:
54.98

Logp:
2.112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893823

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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:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
None

SMILES:
O=CC1=CNC=2C(F)=CN=CC12

Tpsa:
45.75

Logp:
1.5145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893824

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Purity:
98%

MDL No:
MFCD27924063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
None

SMILES:
O=CC1=CNC=2C=C(N=CC12)C(F)(F)F

Tpsa:
45.75

Logp:
2.3942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1