CS-1067376

(S)-6-Chloro-2,8-diiodo-9-(tetrahydro-2H-pyran-2-yl)-9H-purine

Manufacturer: ChemScene

CAS Number: 2828924-32-7

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

C₁₀H₉ClI₂N₄O

Molecular Weight

490.47

Synonyms

None

SMILES

IC=1N(C=2C(=C(Cl)N=C(I)N2)N1)[C@@H]3CCCCO3

Tpsa

52.83

Logp

3.388

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1067376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClI₂N₄O

Molecular Weight:
490.47

Synonyms:
None

SMILES:
IC=1N(C=2C(=C(Cl)N=C(I)N2)N1)[C@@H]3CCCCO3

Tpsa:
52.83

Logp:
3.388

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1067377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=C(N)C1)C(C)(C)C

Tpsa:
52.32

Logp:
2.4144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1067378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=C(N)C1Cl)C

Tpsa:
52.32

Logp:
2.07872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1067379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

SMILES:
O=C(OCC)C=1SC(=C(N)C1)C(C)(C)C

Tpsa:
52.32

Logp:
2.8045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2