CS-0004760

1H-Pyrrolo[2,3-b]pyridin-1-amine, 5-bromo-N,N-dimethyl-

Manufacturer: ChemScene

CAS Number: 754214-93-2

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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

Other Options

Image Product Name Manufacturer Price Range
BO59700
754214-93-2 | 1H-Pyrrolo[2,3-b]pyridin-1-amine, 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

Compare Similar Items

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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

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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:
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

Img

ChemScene

CS-0004762

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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:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
C=CN(C=C1)C(C1=C2)=NC=C2Br

Tpsa:
17.82

Logp:
2.8993

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0004764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
O=C(OCC)CCN1C2=NC=CC(Cl)=C2C=C1

Tpsa:
44.12

Logp:
2.6429

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4