CS-0698069

Dihydro-1-propyl-2-thioxo-4,6(1H,5H)-pyrimidinedione

Manufacturer: ChemScene

CAS Number: 65959-98-0

Select a Size

Pack Size SKU Availability Price
1g CS-0698069-1g In Stock ₹ 10,609.44
5g CS-0698069-5g In Stock ₹ 35,935.20

CS-0698069 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

None

SMILES

O=C1NC(N(CCC)C(C1)=O)=S

Tpsa

58.02

Logp

1.02149

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV22746
65959-98-0 | 1-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione
A2B Chem ₹ 4,962.48 - ₹ 39,443.16

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-0698069

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=C1NC(N(CCC)C(C1)=O)=S

Tpsa:
58.02

Logp:
1.02149

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0698070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇N₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
N#CCC(=C(C#N)C#N)C1=CC=CC=C1

Tpsa:
71.37

Logp:
2.40104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0698071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC)=C(OC)C(Br)=C1

Tpsa:
44.76

Logp:
2.2529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0698072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CCCCC1CC2=C(C=CC=C2)C1=O

Tpsa:
17.07

Logp:
3.2318

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3