CS-1013942

(S)-2-Amino-6-methyl-5,6,7,8-tetrahydropteridin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 73573-51-0

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₅O

Molecular Weight

181.20

Synonyms

None

SMILES

O=C1C2=C(NC(N)=N1)NC[C@H](C)N2

Tpsa

95.83

Logp

-0.422

H Acceptors

5

H Donors

4

Rotatable Bonds

0

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-1013942

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O

Molecular Weight:
181.20

Synonyms:
None

SMILES:
O=C1C2=C(NC(N)=N1)NC[C@H](C)N2

Tpsa:
95.83

Logp:
-0.422

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1013943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
[C@H](C(O)=O)(C)C1=CC(F)=CC=C1

Tpsa:
37.3

Logp:
2.0138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1013944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1[C@]2([C@]([C@@]3([C@@]4([C@]([C@]2(C=C3)[H])(C4)[H])[H])[H])(C(=O)N1N)[H])[H]

Tpsa:
63.4

Logp:
-0.0868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1013945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1[C@@]2([C@@]([C@]3([C@]4([C@@]([C@@]2(C=C3)[H])(C4)[H])[H])[H])(C(=O)N1)[H])[H]

Tpsa:
46.17

Logp:
0.3271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0