CS-0781521

4-(1-Aminoethyl)-N-1H-pyrrolo[2,3-b]pyridin-4-ylcyclohexanecarboxamide

Manufacturer: ChemScene

CAS Number: 1005324-99-1

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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

C₁₆H₂₂N₄O

Molecular Weight

286.37

Synonyms

None

SMILES

O=C(NC=1C=CN=C2NC=CC21)C3CCC(CC3)C(N)C

Tpsa

83.8

Logp

2.655

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0781521

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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:
C₁₆H₂₂N₄O

Molecular Weight:
286.37

Synonyms:
None

SMILES:
O=C(NC=1C=CN=C2NC=CC21)C3CCC(CC3)C(N)C

Tpsa:
83.8

Logp:
2.655

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0781529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₄O

Molecular Weight:
294.35

Synonyms:
None

SMILES:
OC1CCN(C=2N=CN=C3NC=C(C=4C=CC=CC4)C32)CC1

Tpsa:
65.04

Logp:
2.586

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0781532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄S

Molecular Weight:
296.39

Synonyms:
None

SMILES:
N(=CC=1C=CC=CC1)NC=2N=CN=C3SC(=CC32)C(C)C

Tpsa:
50.17

Logp:
4.2607

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0781537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
O=CC1=CC=C(C)C(CC)=C1

Tpsa:
17.07

Logp:
2.36992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2