CS-0696428

2-Amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-4(3H)-pteridinone

Manufacturer: ChemScene

CAS Number: 7644-44-2

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

C₉H₁₃N₅O₃

Molecular Weight

239.23

Synonyms

None

SMILES

O=C1N=C(NC2=C1N=C(C(C(C)O)O)CN2)N

Tpsa

136.62

Logp

-1.4098

H Acceptors

7

H Donors

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O₃

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1N=C(C(C(C)O)O)CN2)N

Tpsa:
136.62

Logp:
-1.4098

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0696429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃

Molecular Weight:
259.73

Synonyms:
None

SMILES:
ClC1=NC=C2CCN(CC3=CC=CC=C3)CC2=N1

Tpsa:
29.02

Logp:
2.6883

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0696430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H10ClFO

Molecular Weight:
188.63

Synonyms:
None

SMILES:
CCOC1=CC=C(CCl)C(F)=C1

Tpsa:
9.23

Logp:
2.9632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0696432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrCl₂N₂

Molecular Weight:
281.96

Synonyms:
None

SMILES:
Cl.ClCC1=NC2=CC=C(Br)C=C2N1

Tpsa:
28.68

Logp:
3.486

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1