CS-0558610

6-Chloro-2-(methylthio)-7H-purine

Manufacturer: ChemScene

CAS Number: 66191-23-9

Select a Size

Pack Size SKU Availability Price
5g CS-0558610-5g In Stock ₹ 2,05,771.80

CS-0558610 - 5g

₹ 2,05,771.80

In Stock

Quantity

1

Base Price: ₹ 2,05,771.80

GST (18%): ₹ 37,038.924

Total Price: ₹ 2,42,810.724

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₄S

Molecular Weight

200.65

Synonyms

6-chloro-2-(Methylsulfanyl)-7H-purine

SMILES

CSC1=NC2=C(C(=N1)Cl)NC=N2

Tpsa

54.46

Logp

1.7282

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH13180
66191-23-9 | 6-Chloro-2-(methylthio)-7H-purine
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0558610

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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:
C₆H₅ClN₄S

Molecular Weight:
200.65

Synonyms:
6-chloro-2-(Methylsulfanyl)-7H-purine

SMILES:
CSC1=NC2=C(C(=N1)Cl)NC=N2

Tpsa:
54.46

Logp:
1.7282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
(R)-2-(piperazin-2-yl)ethanol dihydrochloride

SMILES:
C1CN[C@@H](CN1)CCO

Tpsa:
44.29

Logp:
-1.0698

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0558612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
(1H-Indol-4-yl)-morpholin-4-yl-methanone

SMILES:
C1COCCN1C(=O)C2=C3C=CNC3=CC=C2

Tpsa:
45.33

Logp:
1.6403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₄S

Molecular Weight:
144.20

Synonyms:
4H-1,2,4-Triazol-4-amine,5-methyl-3-(methylthio)-(9CI)

SMILES:
CC1=NN=C(N1N)SC

Tpsa:
56.73

Logp:
0.02222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1