CS-0769158

1,3,7-Trimethyl-2,6-Dioxo-2,3,6,7-tetrahydro-1H-purine-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 648425-51-8

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄O₄

Molecular Weight

238.20

Synonyms

None

SMILES

CN1C(=NC2=C1C(=O)N(C)C(=O)N2C)C(O)=O

Tpsa

99.12

Logp

-1.3311

H Acceptors

7

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY21650
648425-51-8 | 1,3,7-Trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purine-8-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0769158

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₄

Molecular Weight:
238.20

Synonyms:
None

SMILES:
CN1C(=NC2=C1C(=O)N(C)C(=O)N2C)C(O)=O

Tpsa:
99.12

Logp:
-1.3311

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₆S

Molecular Weight:
297.24

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=CC(=CC(=C2S1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
125.47

Logp:
2.2894

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769160

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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:
C₁₁H₁₃N₃O₅

Molecular Weight:
267.24

Synonyms:
None

SMILES:
CC1=C(N2CCOCC2)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
98.75

Logp:
1.64802

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₅

Molecular Weight:
303.27

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(=C(N2CCOCC2)C2=CC=CC=C12)[N+]([O-])=O

Tpsa:
98.75

Logp:
2.4928

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3