CS-0004798

1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 6-chloro-N-methyl-

Manufacturer: ChemScene

CAS Number: 214604-00-9

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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

C₁₀H₁₂ClN₃

Molecular Weight

209.68

Synonyms

None

SMILES

ClC1=CC=C2C(NC=C2CCNC)=N1

Tpsa

40.71

Logp

1.9782

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO59718
214604-00-9 | 1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 6-chloro-N-methyl-
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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ChemScene

CS-0004798

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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:
C₁₀H₁₂ClN₃

Molecular Weight:
209.68

Synonyms:
None

SMILES:
ClC1=CC=C2C(NC=C2CCNC)=N1

Tpsa:
40.71

Logp:
1.9782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0004800

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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:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
None

SMILES:
O=C(CCl)C1=CNC2=NC(Cl)=CC=C21

Tpsa:
45.75

Logp:
2.6378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004802

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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:
C₁₁H₁₂ClN₃O

Molecular Weight:
237.69

Synonyms:
None

SMILES:
O=C(CN(C)C)C1=CNC2=NC(Cl)=CC=C21

Tpsa:
48.99

Logp:
1.9606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0004803

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Purity:
96%

MDL No:
MFCD08741526

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃IN₂O₂

Molecular Weight:
344.15

Synonyms:
Tert-butyl 3-iodo-1H-pyrrolo[2,3-B]pyridine-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1C2=NC=CC=C2C(I)=C1

Tpsa:
44.12

Logp:
3.4241

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0