CS-0499216

5-(Prop-1-yn-1-yl)-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1425411-71-7

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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

C₁₀H₈N₂

Molecular Weight

156.18

Synonyms

None

SMILES

CC#CC1=CN=C(NC=C2)C2=C1

Tpsa

28.68

Logp

1.9343

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0499216

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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:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CC#CC1=CN=C(NC=C2)C2=C1

Tpsa:
28.68

Logp:
1.9343

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O

Molecular Weight:
145.95

Synonyms:
2,3,1-Benzodiazaborinin-1(2H)-ol

SMILES:
OB1NN=CC2=C1C=CC=C2

Tpsa:
44.62

Logp:
-0.6888

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0499218

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₉H₂₀Br₂N₂OS

Molecular Weight:
484.25

Synonyms:
None

SMILES:
S=C(N/C=C/C(C=C1Br)=C(C(Br)=C1)O)NC(C2)C3C(C=CC4)C4C2C3

Tpsa:
44.29

Logp:
4.9527

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0499219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂Si

Molecular Weight:
214.34

Synonyms:
5-Trimethylsilanylethynyl-1H-pyrrolo[2,3-b]pyridine

SMILES:
C[Si](C#CC1=CN=C(NC=C2)C2=C1)(C)C

Tpsa:
28.68

Logp:
2.7918

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0