CS-0369591

5-(4-Aminophenyl)-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1770824-08-2

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Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₅

Molecular Weight

239.28

Synonyms

None

SMILES

NC1=NC=NC2=C1C(C3=CC=C(N)C=C3)=CN2C

Tpsa

82.75

Logp

1.7997

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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-0369591

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃N₅

Molecular Weight:
239.28

Synonyms:
None

SMILES:
NC1=NC=NC2=C1C(C3=CC=C(N)C=C3)=CN2C

Tpsa:
82.75

Logp:
1.7997

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0369593

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₇ClN₂O

Molecular Weight:
230.65

Synonyms:
None

SMILES:
ClC1=C2C(OC(C3=CC=CC=C3)=C2)=NC=N1

Tpsa:
38.92

Logp:
3.5432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0369594

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₆BrClN₂O

Molecular Weight:
309.55

Synonyms:
None

SMILES:
ClC1=C2C(Br)=C(C3=CC=CC=C3)OC2=NC=N1

Tpsa:
38.92

Logp:
4.3057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0369596

--


Purity:
98+%

MDL No:
MFCD22421595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
ethyl (2E)-2-piperidin-3-ylideneacetate,hydrochloride

SMILES:
CCOC(/C=C1CCCNC\1)=O.Cl

Tpsa:
38.33

Logp:
1.2811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2