CS-0004580

1H-Pyrrolo[2,3-b]pyridine-2-acetamide, 4-bromo-

Manufacturer: ChemScene

CAS Number: 1014606-53-1

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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

C₉H₈BrN₃O

Molecular Weight

254.08

Synonyms

None

SMILES

O=C(N)CC1=CC2=C(Br)C=CN=C2N1

Tpsa

71.77

Logp

1.3532

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO59627
1014606-53-1 | 1H-Pyrrolo[2,3-b]pyridine-2-acetamide, 4-bromo-
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-0004580

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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:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C(N)CC1=CC2=C(Br)C=CN=C2N1

Tpsa:
71.77

Logp:
1.3532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0004581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₅

Molecular Weight:
290.12

Synonyms:
None

SMILES:
NC1=NC=CC(C2=CNC3=NC(Br)=CC=C32)=N1

Tpsa:
80.48

Logp:
2.3646

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004582

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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:
C₁₁H₈ClN₅

Molecular Weight:
245.67

Synonyms:
None

SMILES:
NC1=NC=CC(C2=CNC3=NC=CC(Cl)=C23)=N1

Tpsa:
80.48

Logp:
2.2555

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C(C)C1=CNC2=NC(Br)=CC=C21

Tpsa:
45.75

Logp:
2.528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1