CS-0883785

Methyl (E)-4-((9H-purin-6-yl)amino)-2-methylbut-2-enoate

Manufacturer: ChemScene

CAS Number: 22662-03-9

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

C₁₁H₁₃N₅O₂

Molecular Weight

247.25

Synonyms

None

SMILES

C/C(C(OC)=O)=C\CNC1=C2N=CNC2=NC=N1

Tpsa

92.79

Logp

0.8841

H Acceptors

6

H Donors

2

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-0883785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O₂

Molecular Weight:
247.25

Synonyms:
None

SMILES:
C/C(C(OC)=O)=C\CNC1=C2N=CNC2=NC=N1

Tpsa:
92.79

Logp:
0.8841

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0883789

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄O₃

Molecular Weight:
136.10

Synonyms:
2-Formyl-1,4-benzoquinone

SMILES:
O=C(C=C1)C=C(C=O)C1=O

Tpsa:
51.21

Logp:
-0.1803

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0883792

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇BrFNO₂S

Molecular Weight:
268.10

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C(Br)C=C1F)=O

Tpsa:
46.17

Logp:
1.9597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
CC1=CC2=C(C=N1)C(OC)=CC=C2F

Tpsa:
22.12

Logp:
2.69092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1