CS-0004875

1H-Pyrrolo[2,3-b]pyridin-6-amine, 2,3-diethyl-

Manufacturer: ChemScene

CAS Number: 55463-66-6

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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

C₁₁H₁₅N₃

Molecular Weight

189.26

Synonyms

None

SMILES

NC1=CC=C2C(CC)=C(CC)NC2=N1

Tpsa

54.7

Logp

2.2699

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

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Show Difference

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ChemScene

CS-0004875

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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:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
NC1=CC=C2C(CC)=C(CC)NC2=N1

Tpsa:
54.7

Logp:
2.2699

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0004876

--


Purity:
98%

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:
6-AMino-2,3-diMethylpyrrolo[2,3-b]pyridine

SMILES:
NC1=CC=C2C(C)=C(C)NC2=N1

Tpsa:
54.7

Logp:
1.76194

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

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CS-0004877

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Purity:
98%

MDL No:
MFCD15529360

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
6-AMino-2-Methyl-7-azaindole

SMILES:
NC1=CC=C2C(NC(C)=C2)=N1

Tpsa:
54.7

Logp:
1.45352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0004888

--


Purity:
95%

MDL No:
MFCD15529371

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₀BrF₃N₂O₂S

Molecular Weight:
419.22

Synonyms:
5-bromo-1-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)pyrrolo[2,3-b]pyridine

SMILES:
O=S(N(C=C1C(F)(F)F)C(C1=C2)=NC=C2Br)(C(C=C3)=CC=C3C)=O

Tpsa:
51.96

Logp:
4.36302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2