CS-0002352

1H-Pyrrolo[2,3-b]pyridine, 4-(1-piperidinyl)-

Manufacturer: ChemScene

CAS Number: 931411-84-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃

Molecular Weight

201.27

Synonyms

None

SMILES

C1(C(NC=C1)=NC=C2)=C2N3CCCCC3

Tpsa

31.92

Logp

2.5532

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO47429
931411-84-6 | 1H-Pyrrolo[2,3-b]pyridine, 4-(1-piperidinyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0002352

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
C1(C(NC=C1)=NC=C2)=C2N3CCCCC3

Tpsa:
31.92

Logp:
2.5532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0002353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O=C(C1CCNCC1)C2=CNC3=NC=CC=C23

Tpsa:
57.78

Logp:
1.7452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0002354

--


Purity:
97%

MDL No:
MFCD11518910

Storage:
4°C

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
(6-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid

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

Tpsa:
65.98

Logp:
1.9145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0002355

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Purity:
98%

MDL No:
MFCD08741544

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇IN₂O

Molecular Weight:
274.06

Synonyms:
3-Iodo-5-Methoxy-7-azaindole

SMILES:
IC1=CNC2=NC=C(OC)C=C21

Tpsa:
37.91

Logp:
2.1761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1