CS-0730023

2-(6-Mercapto-7H-purin-8-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 69341-06-6

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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

C₇H₆N₄O₃S

Molecular Weight

226.21

Synonyms

None

SMILES

OC(=O)CSC1=NC2=C(N1)C(=O)N=CN2

Tpsa

111.73

Logp

-0.1771

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH13938
69341-06-6 | 2-(6-Mercapto-7H-purin-8-yl)acetic acid
A2B Chem --

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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-0730023

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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:
C₇H₆N₄O₃S

Molecular Weight:
226.21

Synonyms:
None

SMILES:
OC(=O)CSC1=NC2=C(N1)C(=O)N=CN2

Tpsa:
111.73

Logp:
-0.1771

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0730024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCOCCCNC(C)C1=CC=NC=C1

Tpsa:
34.15

Logp:
2.1588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0730025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
COC1=NC(C)=C(CC(O)=O)C(OC)=N1

Tpsa:
81.54

Logp:
0.42932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂S₂

Molecular Weight:
296.37

Synonyms:
None

SMILES:
COC1=CC=CC(NC(=O)CSC2=NN=C(N)S2)=C1

Tpsa:
90.13

Logp:
1.8597

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5