CS-1150354

6-(Benzylthio)-7H-purin-2-amine

Manufacturer: ChemScene

CAS Number: 1874-58-4

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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

C₁₂H₁₁N₅S

Molecular Weight

257.32

Synonyms

None

SMILES

N1=CNC2=C1N=C(N=C2SCC=3C=CC=CC3)N

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
AD62591
1874-58-4 | 9H-Purin-2-amine,6-[(phenylmethyl)thio]-
A2B Chem ₹ 2,20,402.56

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-1150354

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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:
C₁₂H₁₁N₅S

Molecular Weight:
257.32

Synonyms:
None

SMILES:
N1=CNC2=C1N=C(N=C2SCC=3C=CC=CC3)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClN₂

Molecular Weight:
309.59

Synonyms:
None

SMILES:
ClC(=NNC1=CC=C(Br)C=C1)C=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150357

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N

Molecular Weight:
229.37

Synonyms:
None

SMILES:
N#CC(C=1C=CC=CC1)(CCCC)CCCC

Tpsa:
23.79

Logp:
4.82838

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1150358

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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:
C₇H₁₈NO₃P

Molecular Weight:
195.20

Synonyms:
None

SMILES:
O=P(OC(C)C)(OC(C)C)CN

Tpsa:
61.55

Logp:
1.9457

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5