CS-0567160

2,3-Dihydro-1H-pyrrolo[2,3-b]pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 83683-83-4

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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

C₇H₉N₃

Molecular Weight

135.17

Synonyms

1H,2H,3H-pyrrolo[2,3-b]pyridin-4-amine

SMILES

NC1=C2C(NCC2)=NC=C1

Tpsa

50.94

Logp

0.6318

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0567160

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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:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
1H,2H,3H-pyrrolo[2,3-b]pyridin-4-amine

SMILES:
NC1=C2C(NCC2)=NC=C1

Tpsa:
50.94

Logp:
0.6318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0567161

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Purity:
97%

MDL No:
MFCD09751649

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
6-amino-1H-indole-2-carboxylic acid ethyl ester

SMILES:
O=C(C(N1)=CC2=C1C=C(N)C=C2)OCC

Tpsa:
68.11

Logp:
1.9268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567162

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
3-Pyridinecarboxylic acid, 2-cyano-6-methyl-, methyl ester

SMILES:
O=C(C1=CC=C(C)N=C1C#N)OC

Tpsa:
62.98

Logp:
1.0483

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567163

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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:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
5-Chloro-imidazo[1,2-a]pyridin-3-ylamine

SMILES:
NC1=CN=C2C=CC=C(Cl)N21

Tpsa:
43.32

Logp:
1.5699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0