CS-0004567

1H-Pyrrolo[2,3-b]pyridine, 4-bromo-2-(difluoromethyl)-

Manufacturer: ChemScene

CAS Number: 1014613-63-8

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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

C₈H₅BrF₂N₂

Molecular Weight

247.04

Synonyms

None

SMILES

FC(F)C1=CC2=C(Br)C=CN=C2N1

Tpsa

28.68

Logp

3.263

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO59625
1014613-63-8 | 1H-Pyrrolo[2,3-b]pyridine, 4-bromo-2-(difluoromethyl)-
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-0004567

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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:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
FC(F)C1=CC2=C(Br)C=CN=C2N1

Tpsa:
28.68

Logp:
3.263

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004568

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
ClC1=C(C=C2C(C)C)C(N2)=NC=C1

Tpsa:
28.68

Logp:
3.3397

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004569

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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:
C₁₁H₁₃BrN₂

Molecular Weight:
253.14

Synonyms:
None

SMILES:
BrC1=C(C=C2C(C)(C)C)C(N2)=NC=C1

Tpsa:
28.68

Logp:
3.6229

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004570

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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:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
BrC1=C(C=C2C(C)C)C(N2)=NC=C1

Tpsa:
28.68

Logp:
3.4488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1