CS-0004448

1H-Pyrrolo[2,3-b]pyridine-3-methanamine, 4-bromo-N,N-dimethyl-

Manufacturer: ChemScene

CAS Number: 1198277-82-5

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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

C₁₀H₁₂BrN₃

Molecular Weight

254.13

Synonyms

None

SMILES

BrC1=C2C(CN(C)C)=CNC2=NC=C1

Tpsa

31.92

Logp

2.387

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX87192
1198277-82-5 | 1H-Pyrrolo[2,3-b]pyridine-3-methanamine, 4-bromo-N,N-dimethyl-
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-0004448

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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:
C₁₀H₁₂BrN₃

Molecular Weight:
254.13

Synonyms:
None

SMILES:
BrC1=C2C(CN(C)C)=CNC2=NC=C1

Tpsa:
31.92

Logp:
2.387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN₃O₂

Molecular Weight:
225.22

Synonyms:
None

SMILES:
NC1=CNC2=NC=C(OCCOC)C(F)=C21

Tpsa:
73.16

Logp:
1.3094

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0004451

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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:
C₉H₁₀FN₃O

Molecular Weight:
195.19

Synonyms:
None

SMILES:
NC1=CNC2=NC=C(OCC)C(F)=C21

Tpsa:
63.93

Logp:
1.6829

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0004452

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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:
C₉H₈FN₃O₃

Molecular Weight:
225.18

Synonyms:
None

SMILES:
FC1=C2C([N+]([O-])=O)=CNC2=NC=C1OCC

Tpsa:
81.05

Logp:
2.0089

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3