CS-0004856

1H-Pyrrolo[2,3-b]pyridin-3-amine, 4,6-dimethyl-

Manufacturer: ChemScene

CAS Number: 950487-82-8

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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

NC1=CNC2=NC(C)=CC(C)=C21

Tpsa

54.7

Logp

1.76194

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0004856

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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:
NC1=CNC2=NC(C)=CC(C)=C21

Tpsa:
54.7

Logp:
1.76194

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0004857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄O₂

Molecular Weight:
280.28

Synonyms:
6-Amino-1-(4-methoxyphenyl)-3-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]py ridine-5-carbonitrile

SMILES:
N#CC1=C(N)N=C(N(C(C=C2)=CC=C2OC)CC3=O)C3=C1

Tpsa:
92.24

Logp:
1.87848

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004858

--


Purity:
97%

MDL No:
MFCD11617867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BN₃O₂

Molecular Weight:
259.11

Synonyms:
1H-Pyrrolo[2,3-B]pyridin-6-amine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-

SMILES:
NC1=CC(B(OC(C)2C)OC2(C)C)=C3C(NC=C3)=N1

Tpsa:
73.16

Logp:
1.4443

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004859

--


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