CS-0004757

1H-Pyrrolo[2,3-b]pyridine-1-methanamine, 5-bromo-N,N-dimethyl-

Manufacturer: ChemScene

CAS Number: 754214-96-5

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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=CN=C2N(CN(C)C)C=CC2=C1

Tpsa

21.06

Logp

2.3179

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO59698
754214-96-5 | 1H-Pyrrolo[2,3-b]pyridine-1-methanamine, 5-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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Show Difference

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ChemScene

CS-0004757

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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=CN=C2N(CN(C)C)C=CC2=C1

Tpsa:
21.06

Logp:
2.3179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0004759

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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:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
BrC1=CN=C2N(CO)C=CC2=C1

Tpsa:
38.05

Logp:
1.7486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004760

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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:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
None

SMILES:
BrC1=CN=C2N(N(C)C)C=CC2=C1

Tpsa:
21.06

Logp:
1.9964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0004761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

SMILES:
BrC1=CN=C2N(CCCl)C=CC2=C1

Tpsa:
17.82

Logp:
3.0376

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2