CS-0004874

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

Manufacturer: ChemScene

CAS Number: 80235-02-5

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃

Molecular Weight

133.15

Synonyms

None

SMILES

NC1=CC2=CC=CN=C2N1

Tpsa

54.7

Logp

1.1451

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC48982
80235-02-5 | 1H-Pyrrolo[2,3-b]pyridin-2-amine
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

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

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Img

ChemScene

CS-0004874

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
NC1=CC2=CC=CN=C2N1

Tpsa:
54.7

Logp:
1.1451

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0004875

--


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

Img

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

ChemScene

CS-0004877

--


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