CS-0789088

8-Amino-Inosine

Manufacturer: ChemScene

CAS Number: 13389-16-7

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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

C₁₀H₁₃N₅O₅

Molecular Weight

283.24

Synonyms

None

SMILES

C1=NC(=O)C2=C(N1)N(C(=N2)N)C3C(C(C(O3)CO)O)O

Tpsa

159.51

Logp

-2.6867

H Acceptors

9

H Donors

5

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD73322
13389-16-7 | 8-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
A2B Chem ₹ 22,416.72 - ₹ 1,07,463.36

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

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ChemScene

CS-0789088

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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:
C₁₀H₁₃N₅O₅

Molecular Weight:
283.24

Synonyms:
None

SMILES:
C1=NC(=O)C2=C(N1)N(C(=N2)N)C3C(C(C(O3)CO)O)O

Tpsa:
159.51

Logp:
-2.6867

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0789128

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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:
C₁₈H₁₆O₃

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC[C@@H](C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O

Tpsa:
50.44

Logp:
4.0405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0789149

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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:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
None

SMILES:
C1=CC(=NC2=C1C(=N)C=C(C2=O)N)O.Cl

Tpsa:
100.06

Logp:
0.61577

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0789169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
CS(=O)(=O)OCC1CCC=CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A