CS-0343191

MemT

Manufacturer: ChemScene

CAS Number: 75737-39-2

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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

C₁₃H₁₃N₅O

Molecular Weight

255.28

Synonyms

None

SMILES

COC1=CC(CNC2=C3N=CNC3=NC=N2)=CC=C1

Tpsa

75.72

Logp

1.9736

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH56825
75737-39-2 | meta-METHOXYTOPOLIN (MemT)
A2B Chem --

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-0343191

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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:
C₁₃H₁₃N₅O

Molecular Weight:
255.28

Synonyms:
None

SMILES:
COC1=CC(CNC2=C3N=CNC3=NC=N2)=CC=C1

Tpsa:
75.72

Logp:
1.9736

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0343192

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Purity:
98%

MDL No:
MFCD08706204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₅

Molecular Weight:
240.06

Synonyms:
2,4-diamino-6-bromopyridopyrimidine

SMILES:
NC1=NC(N)=C(C=C(Br)C=N2)C2=N1

Tpsa:
90.71

Logp:
0.9517

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0343193

--


Purity:
98%

MDL No:
MFCD09881285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄

Molecular Weight:
146.15

Synonyms:
Pyrido[2,3-d]pyrimidin-4-ylamine

SMILES:
NC1=C(C=CC=N2)C2=NC=N1

Tpsa:
64.69

Logp:
0.607

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClFNO

Molecular Weight:
295.78

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)OC(CCNC)C2=CC=CC=C2.Cl

Tpsa:
21.26

Logp:
3.9771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6