CS-0162671

2-(Benzylthio)-9H-purin-6-amine

Manufacturer: ChemScene

CAS Number: 64542-91-2

Select a Size

Pack Size SKU Availability Price
5g CS-0162671-5g In Stock ₹ 11,807.28

CS-0162671 - 5g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₅S

Molecular Weight

257.31

Synonyms

2-benzylsulfanyl-7(9)H-purin-6-ylamine

SMILES

NC1=C2N=CNC2=NC(SCC3=CC=CC=C3)=N1

Tpsa

80.48

Logp

2.2274

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI54363
64542-91-2 | 2-(Benzylthio)-9h-purin-6-amine
A2B Chem ₹ 1,197.84 - ₹ 13,604.04

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162671

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅S

Molecular Weight:
257.31

Synonyms:
2-benzylsulfanyl-7(9)H-purin-6-ylamine

SMILES:
NC1=C2N=CNC2=NC(SCC3=CC=CC=C3)=N1

Tpsa:
80.48

Logp:
2.2274

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0162672

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈N₂O₁₂S₂

Molecular Weight:
600.62

Synonyms:
4-methylbenzenesulfonic acid

SMILES:
O=C1C=CC(N1CCN(CC(O)=O)CC(O)=O)=O.O=S(C2=CC=C(C)C=C2)(O)=O.O=S(C3=CC=C(C)C=C3)(O)=O

Tpsa:
223.96

Logp:
0.86604

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0162673

--


Purity:
95+%

MDL No:
MFCD02571216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
1-Methyl-3-(trifluoroacetyl)-1H-indole

SMILES:
O=C(C(F)(F)F)C1=CN(C)C2=C1C=CC=C2

Tpsa:
25.16

Logp:
2.774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0162674

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₂N₂O₂S

Molecular Weight:
298.31

Synonyms:
None

SMILES:
OC1=C(C2=CSC(N3CCOCC3)=N2)C=CC(F)=C1F

Tpsa:
45.59

Logp:
2.6305

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2