CS-0004526

1H-Pyrrolo[2,3-b]pyridine-3-methanamine, 6-bromo-N,N-dimethyl-

Manufacturer: ChemScene

CAS Number: 1056135-40-0

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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

C₁₀H₁₂BrN₃

Molecular Weight

254.13

Synonyms

None

SMILES

BrC1=CC=C2C(CN(C)C)=CNC2=N1

Tpsa

31.92

Logp

2.387

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO51046
1056135-40-0 | 1H-Pyrrolo[2,3-b]pyridine-3-methanamine, 6-bromo-N,N-dimethyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0004526

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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:
C₁₀H₁₂BrN₃

Molecular Weight:
254.13

Synonyms:
None

SMILES:
BrC1=CC=C2C(CN(C)C)=CNC2=N1

Tpsa:
31.92

Logp:
2.387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₅

Molecular Weight:
259.69

Synonyms:
None

SMILES:
NC1=NC=CC(C2=CN(C3=NC(Cl)=CC=C32)C)=N1

Tpsa:
69.62

Logp:
2.2659

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN₅

Molecular Weight:
243.24

Synonyms:
None

SMILES:
NC1=NC=CC(C(C2=C(F)C=CN=C23)=CN3C)=N1

Tpsa:
69.62

Logp:
1.7516

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₄

Molecular Weight:
214.20

Synonyms:
None

SMILES:
FC1=C2C(C3=NC=NC=C3)=CNC2=NC=C1

Tpsa:
54.46

Logp:
2.159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1