CS-0300815

1,3-Dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropteridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 98879-90-4

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

C₉H₈N₄O₅

Molecular Weight

252.18

Synonyms

1,3-dimethyl-2,4,7-trioxo-8H-pteridine-6-carboxylic acid

SMILES

CN1C2=C(C(=O)N(C)C1=O)N=C(C(=O)N2)C(=O)O

Tpsa

127.05

Logp

-1.9813

H Acceptors

7

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT88400
98879-90-4 | 1,3-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropteridine-6-carboxylic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0335215

--

Img

ChemScene

CS-0361118

--

Img

ChemScene

CS-0358062

--

Img

ChemScene

CS-0321383

--

Img

ChemScene

CS-0329281

--

Img

ChemScene

CS-0323128

--

Img

ChemScene

CS-0280490

--

Img

ChemScene

CS-0334491

--

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-0300815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₅

Molecular Weight:
252.18

Synonyms:
1,3-dimethyl-2,4,7-trioxo-8H-pteridine-6-carboxylic acid

SMILES:
CN1C2=C(C(=O)N(C)C1=O)N=C(C(=O)N2)C(=O)O

Tpsa:
127.05

Logp:
-1.9813

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0300816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₄S

Molecular Weight:
284.29

Synonyms:
methyl [(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)thio]acetate

SMILES:
CN1C2=C(C(=O)N(C)C1=O)N=C(N2)SCC(=O)OC

Tpsa:
98.98

Logp:
-0.7746

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0300817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₂

Molecular Weight:
307.35

Synonyms:
None

SMILES:
CN1C2=C(C(C(C(NCC3=CC=CC=C3)=O)=C1N)=O)C=CC=C2

Tpsa:
77.12

Logp:
2.0507

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0300818

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
2-Mercapto-1-methylpyrido[2,3-d]pyrimidin-4(1H)-one

SMILES:
CN1C2=C(C(NC1=S)=O)C=CC=N2

Tpsa:
50.68

Logp:
0.99109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0