CS-0676126

2′-Deoxy-6-thioinosine

Manufacturer: ChemScene

CAS Number: 2239-64-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄O₃S

Molecular Weight

268.29

Synonyms

None

SMILES

OC[C@@H]1[C@@H](O)C[C@H](N2C=NC3=C2N=CNC3=S)O1

Tpsa

96.19

Logp

0.12959

H Acceptors

7

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD58294
2239-64-7 | 6-Mercaptopurine-2'-deoxyriboside
A2B Chem ₹ 12,834.00 - ₹ 19,422.12

Related Products

Img

ChemScene

CS-0640524

--

Img

ChemScene

CS-0640664

--

Img

ChemScene

CS-0619470

--

Img

ChemScene

CS-0726081

--

Img

ChemScene

CS-0640873

--

Img

ChemScene

CS-0692252

--

Img

ChemScene

CS-0746553

--

Img

ChemScene

CS-0699562

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0676126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₃S

Molecular Weight:
268.29

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C=NC3=C2N=CNC3=S)O1

Tpsa:
96.19

Logp:
0.12959

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0676135

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₂Br₂FN₃

Molecular Weight:
294.91

Synonyms:
None

SMILES:
FC1=CN=C2C(Br)=NC(Br)=CN21

Tpsa:
30.19

Logp:
2.3934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0676137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂FN₃

Molecular Weight:
206.00

Synonyms:
None

SMILES:
FC1=CN=C2C(Cl)=NC(Cl)=CN21

Tpsa:
30.19

Logp:
2.1752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0676138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₅S

Molecular Weight:
341.38

Synonyms:
None

SMILES:
O=C(O)CSCCC(N1CN(C(C=C)=O)CN(C(C=C)=O)C1)=O

Tpsa:
98.23

Logp:
-0.0618

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7