CS-0765736

(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 5614-56-2

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Purity

97%

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(CC(O)=O)C(=O)N2C

Tpsa

99.12

Logp

-1.4817

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG54525
5614-56-2 | 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-acetic acid
A2B Chem --

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-P403+P233-P405-P501

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Img

ChemScene

CS-0765736

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Purity:
97%

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(CC(O)=O)C(=O)N2C

Tpsa:
99.12

Logp:
-1.4817

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765737

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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:
C₁₈H₁₉NO₄S

Molecular Weight:
345.41

Synonyms:
None

SMILES:
OC(=O)C1(CCN(CC1)S(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
74.68

Logp:
2.4937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765738

--


Purity:
98%

MDL No:
MFCD09749754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅S

Molecular Weight:
301.36

Synonyms:
None

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

Tpsa:
92.7

Logp:
1.4728

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0765739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂S

Molecular Weight:
206.31

Synonyms:
None

SMILES:
CCC(C)NC1=NC2=CC=CC=C2S1

Tpsa:
24.92

Logp:
3.5067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3