CS-0002657

TC-E 5005

Manufacturer: ChemScene

CAS Number: 959705-64-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₄O

Molecular Weight

270.33

Synonyms

None

SMILES

COC1=CC=C2C(N3C(C(C)=N2)=C(C)N=C3CCC)=N1

Tpsa

52.31

Logp

2.85544

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX63278
959705-64-7 | 2-Methoxy-6,7-dimethyl-9-propyl-imidazo[1,5-a]pyrido[3,2-e]pyrazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0002657

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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:
C₁₅H₁₈N₄O

Molecular Weight:
270.33

Synonyms:
None

SMILES:
COC1=CC=C2C(N3C(C(C)=N2)=C(C)N=C3CCC)=N1

Tpsa:
52.31

Logp:
2.85544

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0002660

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₃IN₂O₄

Molecular Weight:
482.19

Synonyms:
None

SMILES:
OCC(O)CONC(C1=CC=C(F)C(F)=C1NC2=CC=C(I)C=C2F)=O

Tpsa:
90.82

Logp:
2.4667

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0002664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS₂

Molecular Weight:
288.39

Synonyms:
None

SMILES:
O=C(C1=CSC=C1)NC2=C(C#N)C3=C(S2)CCCC3

Tpsa:
52.89

Logp:
3.81238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0002675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
NC1=C(C#N)C(OCC)=NC(NC(C)=O)=C1

Tpsa:
101.03

Logp:
0.89258

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3