CS-0100712

3-Methyl-3,9-dihydro-6H-purine-6-thione

Manufacturer: ChemScene

CAS Number: 1006-12-8

Select a Size

Pack Size SKU Availability Price
1g CS-0100712-1g In Stock ₹ 1,37,922.72
5g CS-0100712-5g In Stock ₹ 4,13,425.92

CS-0100712 - 1g

₹ 1,37,922.72

In Stock

Quantity

1

Base Price: ₹ 1,37,922.72

GST (18%): ₹ 24,826.09

Total Price: ₹ 1,62,748.81

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₄S

Molecular Weight

166.20

Synonyms

3-methyl-7H-purine-6-thione

SMILES

S=C1N=CN(C)C2=C1N=CN2

Tpsa

46.5

Logp

1.02589

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA02977
1006-12-8 | 6H-Purine-6-thione, 3,9-dihydro-3-methyl-
A2B Chem --

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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-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-0100712

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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:
C₆H₆N₄S

Molecular Weight:
166.20

Synonyms:
3-methyl-7H-purine-6-thione

SMILES:
S=C1N=CN(C)C2=C1N=CN2

Tpsa:
46.5

Logp:
1.02589

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100713

--


Purity:
97%

MDL No:
MFCD00074877

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁IN₂O₄

Molecular Weight:
338.10

Synonyms:
None

SMILES:
OC[C@@H]1CC[C@H](N2C(NC(C(I)=C2)=O)=O)O1

Tpsa:
84.32

Logp:
-0.1889

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0100714

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Purity:
95+%

MDL No:
MFCD23379853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
3,4-dihydro-7-nitro-2H-1,4-benzothiazin-3-one

SMILES:
O=C1CSC2=CC([N+]([O-])=O)=CC=C2N1

Tpsa:
72.24

Logp:
1.639

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100716

--


Purity:
98%

MDL No:
MFCD27921901

Storage:
4°C

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

Molecular Formula:
C₁₂H₈BrNS

Molecular Weight:
278.17

Synonyms:
2-Bromo-10H-phgenothiazine

SMILES:
BrC(C=C1N2)=CC=C1SC3=C2C=CC=C3

Tpsa:
12.03

Logp:
4.6573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0