CS-0545845

2,6-Diamino-7,9-dihydro-8H-purin-8-one hemisulfate hydrate

Manufacturer: ChemScene

CAS Number: 698998-94-6

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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

C₁₀H₁₆N₁₂O₇S

Molecular Weight

448.38

Synonyms

2,6-Diamino-8-purinol hemisulfate monohydrate

SMILES

C12=C(N=C(N=C1NC(=O)N2)N)N.C12=C(N=C(N=C1NC(=O)N2)N)N.O.OS(=O)(=O)O

Tpsa

359.04

Logp

-3.8563

H Acceptors

12

H Donors

10

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH19461
698998-94-6 | 2,6-DIAMINO-8-PURINOL HEMISULFATE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0545845

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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:
C₁₀H₁₆N₁₂O₇S

Molecular Weight:
448.38

Synonyms:
2,6-Diamino-8-purinol hemisulfate monohydrate

SMILES:
C12=C(N=C(N=C1NC(=O)N2)N)N.C12=C(N=C(N=C1NC(=O)N2)N)N.O.OS(=O)(=O)O

Tpsa:
359.04

Logp:
-3.8563

H Acceptors:
12

H Donors:
10

Rotatable Bonds:
0

Img

ChemScene

CS-0545846

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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:
C₁₃H₁₆N₄O₃

Molecular Weight:
276.29

Synonyms:
2-ethoxyethyl 6-(3-methyl-1H-1,2,4-triazol-1-yl)pyridine-3-carboxylate

SMILES:
CCOCCOC(=O)C1=CN=C(C=C1)N2C=NC(=N2)C

Tpsa:
79.13

Logp:
1.16402

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0545847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
2-[[(E)-5-methylhex-2-enoyl]amino]benzamide

SMILES:
CC(C)C/C=C/C(=O)NC1=CC=CC=C1C(=O)N

Tpsa:
72.19

Logp:
2.3263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0545848

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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:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
(E)-tert-butyl 4-acetoxybut-2-enoate

SMILES:
CC(=O)OC/C=C/C(=O)OC(C)(C)C

Tpsa:
52.6

Logp:
1.4474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3