CS-0004841

1H-Pyrrolo[2,3-b]pyridin-5-amine, 2-(methoxymethyl)-

Manufacturer: ChemScene

CAS Number: 1186502-26-0

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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

C₉H₁₁N₃O

Molecular Weight

177.20

Synonyms

None

SMILES

NC1=CN=C2NC(COC)=CC2=C1

Tpsa

63.93

Logp

1.2915

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO50660
1186502-26-0 | 1H-Pyrrolo[2,3-b]pyridin-5-amine, 2-(methoxymethyl)-
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

Show Difference

Img

ChemScene

CS-0004841

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
NC1=CN=C2NC(COC)=CC2=C1

Tpsa:
63.93

Logp:
1.2915

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0004842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂N₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
FC(F)C1=CC2=CC(N)=CN=C2N1

Tpsa:
54.7

Logp:
2.0827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004843

--


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=CN=C2NC(CC)=CC2=C1

Tpsa:
54.7

Logp:
1.7075

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
NC1=CN=C2C(C(N3CCOCC3)=CN2)=C1

Tpsa:
67.17

Logp:
0.9817

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1