CS-0004115

1H-Pyrrolo[2,3-b]pyridine, 6-ethynyl-

Manufacturer: ChemScene

CAS Number: 145901-16-2

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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

C₉H₆N₂

Molecular Weight

142.16

Synonyms

None

SMILES

C#CC1=CC=C2C(NC=C2)=N1

Tpsa

28.68

Logp

1.5442

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA63948
145901-16-2 | 1H-Pyrrolo[2,3-b]pyridine, 6-ethynyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0004115

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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:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
C#CC1=CC=C2C(NC=C2)=N1

Tpsa:
28.68

Logp:
1.5442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FN₂O

Molecular Weight:
282.31

Synonyms:
1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-(4-fluorophenyl)-6-(1-methylethyl)-

SMILES:
O=CC1=C(C(C)C)N=C2NC=CC2=C1C(C=C3)=CC=C3F

Tpsa:
45.75

Logp:
4.3049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0004118

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Purity:
97%

MDL No:
MFCD10565743

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
D-7-Azatryptophan

SMILES:
O=C(O)[C@H](N)CC1=CNC2=NC=CC=C21

Tpsa:
92

Logp:
0.5173

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0004119

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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:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=C1NC2=NC=CC=C2/C1=N/O

Tpsa:
74.58

Logp:
0.212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0