CS-0004859

1H-Pyrrolo[2,3-b]pyridin-3-amine, 2-ethyl-

Manufacturer: ChemScene

CAS Number: 936243-55-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃

Molecular Weight

161.20

Synonyms

None

SMILES

NC(C1=CC=CN=C1N2)=C2CC

Tpsa

54.7

Logp

1.7075

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO47856
936243-55-9 | 1H-Pyrrolo[2,3-b]pyridin-3-amine, 2-ethyl-
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

Show Difference

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ChemScene

CS-0004859

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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:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
NC(C1=CC=CN=C1N2)=C2CC

Tpsa:
54.7

Logp:
1.7075

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
2-methyl-1H-Pyrrolo[2,3-b]pyridin-3-amine

SMILES:
NC(C1=CC=CN=C1N2)=C2C

Tpsa:
54.7

Logp:
1.45352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0004861

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
None

SMILES:
NC1=CN=C2C(C(C3=COC=C3)=CN2)=C1

Tpsa:
67.84

Logp:
2.4051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004862

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅

Molecular Weight:
213.24

Synonyms:
None

SMILES:
NC1=CN=C2C(C(C3=CN(N=C3)C)=CN2)=C1

Tpsa:
72.52

Logp:
1.5456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1