CS-1136832

3,7-Dichloro-2-((4-methoxybenzyl)oxy)pyrido[3,4-b]pyrazine

Manufacturer: ChemScene

CAS Number: 3029158-47-9

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

C₁₅H₁₁Cl₂N₃O₂

Molecular Weight

336.17

Synonyms

None

SMILES

COC1=CC=C(COC2=NC3=CC(Cl)=NC=C3N=C2Cl)C=C1

Tpsa

57.13

Logp

3.9192

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-1136832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂N₃O₂

Molecular Weight:
336.17

Synonyms:
None

SMILES:
COC1=CC=C(COC2=NC3=CC(Cl)=NC=C3N=C2Cl)C=C1

Tpsa:
57.13

Logp:
3.9192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1136833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrN₃

Molecular Weight:
248.08

Synonyms:
None

SMILES:
N#CC1=CC2=C(C=NC(N)=C2)C=C1Br

Tpsa:
62.7

Logp:
2.45118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1136834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₅

Molecular Weight:
349.30

Synonyms:
None

SMILES:
O=C(N1C2=C(CCC2(O)C(F)(F)F)C=C1C(OC)=O)OC(C)(C)C

Tpsa:
77.76

Logp:
2.754

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrCl₂N₃

Molecular Weight:
280.94

Synonyms:
None

SMILES:
CC1=C(Br)C2=C(Cl)N=C(Cl)N=C2N1

Tpsa:
41.57

Logp:
3.33562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0