CS-0169455

tert-Butyl 2-((2,3-dihydro-1H-inden-2-yl)amino)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1619971-56-0

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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

C₂₁H₂₆N₄O₂

Molecular Weight

366.46

Synonyms

None

SMILES

O=C(N1CCC2=NC(NC3CC4=C(C=CC=C4)C3)=NC=C2C1)OC(C)(C)C

Tpsa

67.35

Logp

3.3491

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0169455

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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:
C₂₁H₂₆N₄O₂

Molecular Weight:
366.46

Synonyms:
None

SMILES:
O=C(N1CCC2=NC(NC3CC4=C(C=CC=C4)C3)=NC=C2C1)OC(C)(C)C

Tpsa:
67.35

Logp:
3.3491

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0169456

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₄

Molecular Weight:
302.80

Synonyms:
None

SMILES:
[H]Cl.C1(NC2CC3=C(C=CC=C3)C2)=NC=C(CNCC4)C4=N1

Tpsa:
49.84

Logp:
2.1234

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0169457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀Cl₂N₄

Molecular Weight:
197.07

Synonyms:
None

SMILES:
C1(N=NN2)=C2CNCC1.Cl.Cl

Tpsa:
53.6

Logp:
0.294

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0169458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
2-Aminomethyl-imidazo[1,2-a]pyridine-6-carbonitrile

SMILES:
N#CC1=CN2C(C=C1)=NC(CN)=C2

Tpsa:
67.11

Logp:
0.66468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1