CS-0665293

7-Butyl-1,3-dimethyl-8-thioxo-3,7,8,9-tetrahydro-1h-purine-2,6-dione

Manufacturer: ChemScene

CAS Number: 436094-92-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0665293-100mg In Stock ₹ 97,366.00

CS-0665293 - 100mg

₹ 97,366.00

In Stock

Quantity

1

Base Price: ₹ 97,366.00

GST (18%): ₹ 17,525.88

Total Price: ₹ 1,14,891.88

Purity

98%

MDL No

MFCD03079576

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₄O₂S

Molecular Weight

268.34

Synonyms

None

SMILES

CCCCN1C2=C(NC1=S)N(C(=O)N(C2=O)C)C

Tpsa

64.72

Logp

0.89639

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG18586
436094-92-7 | 7-Butyl-8-mercapto-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665293

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Purity:
98%

MDL No:
MFCD03079576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₂S

Molecular Weight:
268.34

Synonyms:
None

SMILES:
CCCCN1C2=C(NC1=S)N(C(=O)N(C2=O)C)C

Tpsa:
64.72

Logp:
0.89639

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665294

--


Purity:
98%

MDL No:
MFCD04035389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
CCCNS(=O)(=O)C1=CC=CC=C1N

Tpsa:
72.19

Logp:
0.9571

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0665295

--


Purity:
98%

MDL No:
MFCD04035390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
CCCCNS(=O)(=O)C1=CC=CC=C1N

Tpsa:
72.19

Logp:
1.3472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0665296

--


Purity:
98%

MDL No:
MFCD04035480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂

Molecular Weight:
233.24

Synonyms:
None

SMILES:
CCC1=C(C(=C2C=C(C=CC2=N1)F)C(=O)O)C

Tpsa:
50.19

Logp:
2.94292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2