CS-1141351

6-((2-Fluorobenzyl)thio)-7H-purine

Manufacturer: ChemScene

CAS Number: 3798-86-5

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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

C₁₂H₉FN₄S

Molecular Weight

260.29

Synonyms

None

SMILES

FC=1C=CC=CC1CSC2=NC=NC=3N=CNC32

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD35157
3798-86-5 | 6-((o-Fluorobenzyl)thio)purine
A2B Chem --

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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Img

ChemScene

CS-1141351

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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:
C₁₂H₉FN₄S

Molecular Weight:
260.29

Synonyms:
None

SMILES:
FC=1C=CC=CC1CSC2=NC=NC=3N=CNC32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄S₂

Molecular Weight:
235.27

Synonyms:
None

SMILES:
O=C(NCCS(=O)(=O)O)C=1SC=CC1

Tpsa:
83.47

Logp:
0.3657

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1141353

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.22

Synonyms:
None

SMILES:
O=C1C=2C=C(C=CC2N=C(N1N)C)C

Tpsa:
60.91

Logp:
0.72714

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1141354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Cl₂N₂O₂

Molecular Weight:
325.19

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C=NN1C=2C(Cl)=CC=CC2Cl)C3CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A